Substance
- Substance Name: propylbenzene
- Formula: C9H12
- Molecular Weight: 120.19 g/mol
- Identifiers:
- inchi: InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
- inchikey: ODLMAHJVESYWTB-UHFFFAOYSA-N
- casrn: 103-65-1
- csmiles: CCCC1=CC=CC=C1
- ismiles: CCCC1=CC=CC=C1
- pubchemId: 7668
- iupacname: propylbenzene
- wikidataId: Q288806
- chemspiderId: 7385
- dsstoxcmpId: DTXCID1022219
- chemblId: CHEMBL286062
- ecnumber: 203-132-9
propylbenzene
Systems and Datasets
- N,N-di-2-ethylhexylisobutyramide + propylbenzene (Datasets: 1)
- Dataset 16 in paper 10.1021/acs.jced.8b00635 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- propylbenzene (Datasets: 21)
- Dataset 49 in paper 10.1021/je034162x (Dataseries: 1, Datapoints: 15, Quantity: Thermal conductivity)
- Dataset 50 in paper 10.1021/je034162x (Dataseries: 1, Datapoints: 15, Quantity: Thermal diffusivity)
- Dataset 13 in paper 10.1021/je0502546 (Dataseries: 1, Datapoints: 2, Quantity: Refractive Index)
- Dataset 14 in paper 10.1021/je0502546 (Dataseries: 1, Datapoints: 2, Quantity: Dynamic viscosity)
- Dataset 15 in paper 10.1021/je0502546 (Dataseries: 1, Datapoints: 2, Quantity: Mass density)
- Dataset 2 in paper 10.1021/je050273f (Dataseries: 1, Datapoints: 7, Quantity: Molar heat capacity at saturation pressure)
- Dataset 6 in paper 10.1021/je050520f (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 7 in paper 10.1021/je050520f (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 4 in paper 10.1021/je7002447 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 5 in paper 10.1016/j.tca.2015.08.023 (Dataseries: 1, Datapoints: 3, Quantity: Mass density)
- Dataset 6 in paper 10.1016/j.tca.2015.08.023 (Dataseries: 1, Datapoints: 3, Quantity: Refractive Index)
- Dataset 2 in paper 10.1016/j.fluid.2005.01.012 (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 5 in paper 10.1016/j.fluid.2006.10.013 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 11 in paper 10.1016/j.fluid.2013.01.027 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 7 in paper 10.1016/j.jct.2006.10.009 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 3 in paper 10.1016/j.jct.2011.06.009 (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 2 in paper 10.1016/j.jct.2012.05.010 (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 5 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 1, Datapoints: 7, Quantity: Mass density)
- Dataset 6 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 1, Datapoints: 7, Quantity: Speed of sound)
- Dataset 7 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 1, Datapoints: 8, Quantity: Dynamic viscosity)
- Dataset 8 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 1, Datapoints: 7, Quantity: Refractive Index)
- anisole + propylbenzene (Datasets: 3)
- Dataset 28 in paper 10.1021/je0502546 (Dataseries: 2, Datapoints: 22, Quantity: Dynamic viscosity)
- Dataset 29 in paper 10.1021/je0502546 (Dataseries: 2, Datapoints: 22, Quantity: Refractive Index)
- Dataset 30 in paper 10.1021/je0502546 (Dataseries: 2, Datapoints: 22, Quantity: Mass density)
- propylbenzene + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 1)
- Dataset 17 in paper 10.1021/je0503554 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- propylbenzene + butyltrimethylammonium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 49 in paper 10.1021/je050440b (Dataseries: 1, Datapoints: 4, Quantity: Activity coefficient)
- propylbenzene + cyclohexylamine + water (Datasets: 2)
- Dataset 20 in paper 10.1021/je050520f (Dataseries: 2, Datapoints: 4, Quantity: Mole fraction)
- Dataset 21 in paper 10.1021/je050520f (Dataseries: 2, Datapoints: 16, Quantity: Mole fraction)
- propylbenzene + 1-ethyl-3-methylimidazolium ethyl sulfate (Datasets: 1)
- Dataset 16 in paper 10.1021/je0602723 (Dataseries: 1, Datapoints: 5, Quantity: Activity coefficient)
- propylbenzene + water (Datasets: 1)
- Dataset 62 in paper 10.1021/je3010535 (Dataseries: 1, Datapoints: 8, Quantity: Henry's Law constant (molality scale))
- propylbenzene + chlorobenzene (Datasets: 1)
- Dataset 13 in paper 10.1021/je7002447 (Dataseries: 1, Datapoints: 11, Quantity: Excess molar enthalpy)
- (chloromethyl)benzene + propylbenzene (Datasets: 1)
- Dataset 18 in paper 10.1021/je7002447 (Dataseries: 1, Datapoints: 12, Quantity: Excess molar enthalpy)
- propylbenzene + (2-chloroethyl)benzene (Datasets: 1)
- Dataset 23 in paper 10.1021/je7002447 (Dataseries: 1, Datapoints: 16, Quantity: Excess molar enthalpy)
- propylbenzene + (3-chloropropyl)benzene (Datasets: 1)
- Dataset 28 in paper 10.1021/je7002447 (Dataseries: 1, Datapoints: 17, Quantity: Excess molar enthalpy)
- propylbenzene + N-butyl-4-methylpyridinium tosylate (Datasets: 2)
- Dataset 29 in paper 10.1021/je8006309 (Dataseries: 1, Datapoints: 11, Quantity: Solid-liquid equilibrium temperature)
- Dataset 30 in paper 10.1021/je8006309 (Dataseries: 1, Datapoints: 9, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + 3-butyl-1-methyl-1H-imidazolium tetrabromocobaltate(II) (Datasets: 1)
- Dataset 10 in paper 10.1021/je800846j (Dataseries: 1, Datapoints: 4, Quantity: Activity coefficient)
- propylbenzene + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide (Datasets: 4)
- Dataset 9 in paper 10.1021/je9003614 (Dataseries: 1, Datapoints: 5, Quantity: Molar volume)
- Dataset 10 in paper 10.1021/je9003614 (Dataseries: 1, Datapoints: 5, Quantity: Molar volume)
- Dataset 11 in paper 10.1021/je9003614 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 12 in paper 10.1021/je9003614 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethylbenzene + propylbenzene + octane (Datasets: 2)
- Dataset 7 in paper 10.1016/j.tca.2015.08.023 (Dataseries: 3, Datapoints: 45, Quantity: Mass density)
- Dataset 8 in paper 10.1016/j.tca.2015.08.023 (Dataseries: 3, Datapoints: 45, Quantity: Refractive Index)
- propylbenzene + dodecane + N-methylpyrrolidone (Datasets: 1)
- Dataset 12 in paper 10.1016/j.fluid.2005.01.012 (Dataseries: 4, Datapoints: 28, Quantity: Mole fraction)
- propylbenzene + tetradecane + N-methylpyrrolidone (Datasets: 1)
- Dataset 13 in paper 10.1016/j.fluid.2005.01.012 (Dataseries: 4, Datapoints: 38, Quantity: Mole fraction)
- propylbenzene + heptadecane + N-methylpyrrolidone (Datasets: 1)
- Dataset 14 in paper 10.1016/j.fluid.2005.01.012 (Dataseries: 4, Datapoints: 40, Quantity: Mole fraction)
- propylbenzene + 19,24-dioctadecyldotetracontane (Datasets: 1)
- Dataset 11 in paper 10.1016/j.fluid.2006.07.015 (Dataseries: 1, Datapoints: 5, Quantity: Activity coefficient)
- 1,1,2,2-tetrachloroethane + propylbenzene (Datasets: 1)
- Dataset 15 in paper 10.1016/j.fluid.2006.10.013 (Dataseries: 1, Datapoints: 13, Quantity: Excess molar enthalpy)
- propylbenzene + 1-butyl-3-methylpyridinium 4-methylbenzenesulfonate (Datasets: 2)
- Dataset 20 in paper 10.1016/j.fluid.2010.01.025 (Dataseries: 1, Datapoints: 8, Quantity: Solid-liquid equilibrium temperature)
- Dataset 21 in paper 10.1016/j.fluid.2010.01.025 (Dataseries: 1, Datapoints: 6, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + tetradecane + 1-butyl-4-methylpyridinium tetrafluoroborate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2011.06.036 (Dataseries: 1, Datapoints: 30, Quantity: Mole fraction)
- propylbenzene + hexadecane + 1-butyl-4-methylpyridinium tetrafluoroborate (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2011.06.036 (Dataseries: 1, Datapoints: 30, Quantity: Mole fraction)
- propylbenzene + heptadecane + 1-butyl-4-methylpyridinium tetrafluoroborate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2011.11.008 (Dataseries: 3, Datapoints: 29, Quantity: Mole fraction)
- propylbenzene + 1-butyl-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate (Datasets: 1)
- Dataset 22 in paper 10.1016/j.fluid.2013.01.027 (Dataseries: 1, Datapoints: 6, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + 1-butyl-3-methylimidazolium dicyanamide (Datasets: 1)
- Dataset 31 in paper 10.1016/j.fluid.2016.02.004 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- propylbenzene + tetraoctylphosphonium bis((trifluoromethyl)sulfonyl)amide (Datasets: 1)
- Dataset 34 in paper 10.1016/j.fluid.2017.06.001 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- hexadecane + propylbenzene + 1-ethyl-3-methylimidazolium methylsulfate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 2, Datapoints: 38, Quantity: Mole fraction)
- hexadecane + propylbenzene + 1,3-dimethylimidazolium methylsulfate (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 2, Datapoints: 38, Quantity: Mole fraction)
- propylbenzene + 1-ethyl-3-methylimidazolium methylsulfate (Datasets: 2)
- Dataset 8 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 1, Datapoints: 2, Quantity: Mole fraction)
- Dataset 9 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 1, Datapoints: 2, Quantity: Mole fraction)
- propylbenzene + 1,3-dimethylimidazolium methylsulfate (Datasets: 2)
- Dataset 15 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 1, Datapoints: 2, Quantity: Mole fraction)
- Dataset 16 in paper 10.1016/j.fluid.2017.09.011 (Dataseries: 1, Datapoints: 2, Quantity: Mole fraction)
- N-benzyl-N,N-dimethyltetradecan-1-aminium cinnamate + propylbenzene (Datasets: 1)
- Dataset 30 in paper 10.1016/j.fluid.2017.12.029 (Dataseries: 1, Datapoints: 5, Quantity: Activity coefficient)
- tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide + propylbenzene (Datasets: 1)
- Dataset 31 in paper 10.1016/j.fluid.2018.07.028 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- dimethyldodecylphenoxyethylammonium bis(trifluoromethylsulfonyl)imide + propylbenzene (Datasets: 1)
- Dataset 29 in paper 10.1016/j.fluid.2018.09.024 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- dimethyldodecylphenoxyethylammonium dicyanamide + propylbenzene (Datasets: 1)
- Dataset 93 in paper 10.1016/j.fluid.2018.09.024 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- propylbenzene + Didecyldimethylammonium nitrate (Datasets: 1)
- Dataset 16 in paper 10.1016/j.jct.2006.10.009 (Dataseries: 1, Datapoints: 15, Quantity: Solid-liquid equilibrium temperature)
- propylbenzene + 1-butyl-3-methylimidazolium tetrachloroferrate (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2008.09.004 (Dataseries: 1, Datapoints: 4, Quantity: Activity coefficient)
- propylbenzene + 1-butyl-3-methylimidazolium tosylate (Datasets: 2)
- Dataset 23 in paper 10.1016/j.jct.2009.09.006 (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- Dataset 24 in paper 10.1016/j.jct.2009.09.006 (Dataseries: 1, Datapoints: 3, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + 1-butylquinolinium bis((trifluoromethyl)sulfonyl)amide (Datasets: 2)
- Dataset 12 in paper 10.1016/j.jct.2010.04.020 (Dataseries: 1, Datapoints: 1, Quantity: Quadruple/quintuple point temperature)
- Dataset 13 in paper 10.1016/j.jct.2010.04.020 (Dataseries: 1, Datapoints: 20, Quantity: Solid-liquid equilibrium temperature)
- propylbenzene + 1-hexylquinolinium bis(trifluoromethylsulfonyl)amide (Datasets: 1)
- Dataset 11 in paper 10.1016/j.jct.2010.12.021 (Dataseries: 1, Datapoints: 31, Quantity: Solid-liquid equilibrium temperature)
- propylbenzene + 2-butylisoquinolinium bis[(trifluoromethyl)sulfonyl]amide (Datasets: 2)
- Dataset 12 in paper 10.1016/j.jct.2011.02.006 (Dataseries: 1, Datapoints: 1, Quantity: Quadruple/quintuple point temperature)
- Dataset 13 in paper 10.1016/j.jct.2011.02.006 (Dataseries: 1, Datapoints: 20, Quantity: Solid-liquid equilibrium temperature)
- propylbenzene + 1-hexyl-3-methylpyridinium 4-methylbenzenesulfonate (Datasets: 2)
- Dataset 23 in paper 10.1016/j.jct.2011.04.023 (Dataseries: 1, Datapoints: 15, Quantity: Solid-liquid equilibrium temperature)
- Dataset 24 in paper 10.1016/j.jct.2011.04.023 (Dataseries: 1, Datapoints: 7, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + dodecane + 1-butyl-4-methylpyridinium tetrafluoroborate (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2011.06.009 (Dataseries: 3, Datapoints: 30, Quantity: Mole fraction)
- propylbenzene + 1-octylquinolinium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 2)
- Dataset 12 in paper 10.1016/j.jct.2011.12.037 (Dataseries: 1, Datapoints: 1, Quantity: Quadruple/quintuple point temperature)
- Dataset 13 in paper 10.1016/j.jct.2011.12.037 (Dataseries: 1, Datapoints: 16, Quantity: Solid-liquid equilibrium temperature)
- propylbenzene + trihexyl(tetradecyl)phosphonium hexafluorophosphate(V) (Datasets: 1)
- Dataset 30 in paper 10.1016/j.jct.2012.01.004 (Dataseries: 1, Datapoints: 8, Quantity: Activity coefficient)
- propylbenzene + dodecane + 1-butyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2012.05.010 (Dataseries: 2, Datapoints: 22, Quantity: Mole fraction)
- propylbenzene + tetradecane + 1-butyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2012.05.010 (Dataseries: 2, Datapoints: 22, Quantity: Mole fraction)
- propylbenzene + 2-octylisoquinolinium thiocyanate (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2013.04.011 (Dataseries: 1, Datapoints: 9, Quantity: Liquid-liquid equilibrium temperature)
- propylbenzene + 1-butyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 31 in paper 10.1016/j.jct.2016.01.017 (Dataseries: 1, Datapoints: 7, Quantity: Activity coefficient)
- propylbenzene + 1-allyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)amide (Datasets: 1)
- Dataset 32 in paper 10.1016/j.jct.2016.06.028 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- propylbenzene + 1-dodecyl-3-methyl-1H-imidazolium bis(trifluoromethylsulfonyl)amide (Datasets: 1)
- Dataset 35 in paper 10.1016/j.jct.2016.08.008 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- N-(3-hydroxypropyl)pyridinium dicyanamide + propylbenzene (Datasets: 1)
- Dataset 32 in paper 10.1016/j.jct.2017.03.004 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- 1,3-didecyl-2-methylimidazolium dicyanimide + propylbenzene (Datasets: 1)
- Dataset 33 in paper 10.1016/j.jct.2017.10.003 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- 1-(3-hydroxypropyl)-3-methylimidazolium dicyanamide + propylbenzene (Datasets: 1)
- Dataset 31 in paper 10.1016/j.jct.2017.11.017 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- 4-(3-hydroxypropyl)-4-methylmorpholinium dicyanamide + propylbenzene (Datasets: 1)
- Dataset 89 in paper 10.1016/j.jct.2017.11.017 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- N-ethyl-N-methylmorpholinium dicyanamide + propylbenzene (Datasets: 1)
- Dataset 28 in paper 10.1016/j.jct.2018.02.014 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- pentyl ethanoate + propylbenzene (Datasets: 1)
- Dataset 25 in paper 10.1016/j.jct.2018.05.003 (Dataseries: 1, Datapoints: 1, Quantity: Activity coefficient)
- N,N,N-triethyloctanaminium bis(fluorosulfonyl)amide + propylbenzene (Datasets: 1)
- Dataset 29 in paper 10.1016/j.jct.2018.07.024 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- 1-butyl-1-methylpyrrolidinium bis(fluorosulfonyl)amide + propylbenzene (Datasets: 1)
- Dataset 94 in paper 10.1016/j.jct.2018.07.024 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)
- hexadecane + propylbenzene (Datasets: 4)
- Dataset 13 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 3, Datapoints: 36, Quantity: Mass density)
- Dataset 14 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 3, Datapoints: 36, Quantity: Speed of sound)
- Dataset 15 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 3, Datapoints: 36, Quantity: Dynamic viscosity)
- Dataset 16 in paper 10.1016/j.jct.2018.08.036 (Dataseries: 3, Datapoints: 36, Quantity: Refractive Index)