Substance
- Substance Name: p-cymene
- Formula: C10H14
- Molecular Weight: 134.22 g/mol
- Identifiers:
- casrn: 99-87-6
- pubchemId: 7463
- iupacname: 1-methyl-4-propan-2-ylbenzene
- inchi: InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
- inchikey: HFPZCAJZSCWRBC-UHFFFAOYSA-N
- csmiles: CC1=CC=C(C=C1)C(C)C
- ismiles: CC1=CC=C(C=C1)C(C)C
- wikidataId: Q284072
- chemspiderId: 7183
- dsstoxcmpId: DTXCID006645
- chemblId: CHEMBL442915
- ecnumber: 202-796-7
p-cymene
Systems and Datasets
- p-cymene (Datasets: 15)
- Dataset 28 in paper 10.1021/acs.jced.8b00086 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 29 in paper 10.1021/acs.jced.8b00086 (Dataseries: 1, Datapoints: 1, Quantity: Dynamic viscosity)
- Dataset 30 in paper 10.1021/acs.jced.8b00086 (Dataseries: 1, Datapoints: 1, Quantity: Surface tension)
- Dataset 5 in paper 10.1021/je060420p (Dataseries: 1, Datapoints: 3, Quantity: Refractive Index)
- Dataset 6 in paper 10.1021/je060420p (Dataseries: 1, Datapoints: 3, Quantity: Mass density)
- Dataset 2 in paper 10.1021/je101151f (Dataseries: 1, Datapoints: 1, Quantity: Normal boiling temperature)
- Dataset 2 in paper 10.1021/je900653p (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.tca.2019.178318 (Dataseries: 1, Datapoints: 1, Quantity: Vapor pressure)
- Dataset 2 in paper 10.1016/j.jct.2012.10.017 (Dataseries: 1, Datapoints: 1, Quantity: Vapor pressure)
- Dataset 1 in paper 10.1016/j.jct.2017.03.027 (Dataseries: 1, Datapoints: 4, Quantity: Mass density)
- Dataset 2 in paper 10.1016/j.jct.2017.03.027 (Dataseries: 1, Datapoints: 4, Quantity: Molar heat capacity at constant pressure)
- Dataset 1 in paper 10.1016/j.jct.2018.03.021 (Dataseries: 1, Datapoints: 4, Quantity: Mass density)
- Dataset 2 in paper 10.1016/j.jct.2018.03.021 (Dataseries: 1, Datapoints: 4, Quantity: Molar heat capacity at constant pressure)
- Dataset 3 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 4 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 1, Quantity: Vapor pressure)
- alpha-pinene + p-cymene + bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (Datasets: 1)
- Dataset 8 in paper 10.1021/je060420p (Dataseries: 3, Datapoints: 171, Quantity: Excess molar enthalpy)
- p-cymene + nopinen (Datasets: 2)
- Dataset 4 in paper 10.1021/je101151f (Dataseries: 1, Datapoints: 17, Quantity: Boiling point at pressure)
- Dataset 5 in paper 10.1021/je101151f (Dataseries: 1, Datapoints: 17, Quantity: Mole fraction)
- p-cymene + nopinen + p-mentha-1,8-diene, (S)-(-)- (Datasets: 1)
- Dataset 8 in paper 10.1021/je101151f (Dataseries: 68, Datapoints: 71, Quantity: Mole fraction)
- p-cymene + 1,8-cineole (Datasets: 2)
- Dataset 5 in paper 10.1021/je900653p (Dataseries: 1, Datapoints: 5, Quantity: Solid-liquid equilibrium temperature)
- Dataset 6 in paper 10.1021/je900653p (Dataseries: 1, Datapoints: 23, Quantity: Solid-liquid equilibrium temperature)
- endo-1,7,7-trimethylbicylco[2.2.1]heptan-2-ol + 1-(1-methylethyl)-4-methylbenzene (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 1,7,7-trimethylbicyclo[2.2.1]-2-heptanone + 1-(1-methylethyl)-4-methylbenzene (Datasets: 1)
- Dataset 11 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- exo-isoborneol + 1-(1-methylethyl)-4-methylbenzene (Datasets: 1)
- Dataset 15 in paper 10.1021/acs.jced.9b00045 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- carbon dioxide + 1-(1-methylethyl)-4-methylbenzene (Datasets: 2)
- Dataset 1 in paper 10.1021/acs.jced.9b00664 (Dataseries: 3, Datapoints: 17, Quantity: Vapor pressure)
- Dataset 2 in paper 10.1021/acs.jced.9b00664 (Dataseries: 3, Datapoints: 17, Quantity: Mole fraction)
- 1-(1-methylethyl)-4-methylbenzene + water (Datasets: 1)
- Dataset 72 in paper 10.1021/je3010535 (Dataseries: 1, Datapoints: 8, Quantity: Henry's Law constant (molality scale))
- 1-(1-methylethyl)-4-methylbenzene + N-methylformamide (Datasets: 1)
- Dataset 27 in paper 10.1016/j.tca.2015.11.010 (Dataseries: 1, Datapoints: 1, Quantity: Activity coefficient)
- 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane + 1-(1-methylethyl)-4-methylbenzene (Datasets: 2)
- Dataset 6 in paper 10.1016/j.tca.2019.178318 (Dataseries: 1, Datapoints: 22, Quantity: Boiling point at pressure)
- Dataset 7 in paper 10.1016/j.tca.2019.178318 (Dataseries: 1, Datapoints: 22, Quantity: Mole fraction)
- dimethyl sulfoxide + 1-(1-methylethyl)-4-methylbenzene (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2010.04.011 (Dataseries: 1, Datapoints: 1, Quantity: Activity coefficient)
- 2-pinene + 1-(1-methylethyl)-4-methylbenzene (Datasets: 2)
- Dataset 3 in paper 10.1016/j.jct.2012.10.017 (Dataseries: 1, Datapoints: 20, Quantity: Boiling point at pressure)
- Dataset 4 in paper 10.1016/j.jct.2012.10.017 (Dataseries: 1, Datapoints: 20, Quantity: Mole fraction)
- 2-pinene + 1-(1-methylethyl)-4-methylbenzene + (S)-1-methyl-4-(1-methylethenyl)cyclohexene (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2012.10.017 (Dataseries: 1, Datapoints: 55, Quantity: Mole fraction)
- 1-(1-methylethyl)-4-methylbenzene + 2-methoxyethan-1-ol (Datasets: 1)
- Dataset 32 in paper 10.1016/j.jct.2014.06.006 (Dataseries: 1, Datapoints: 1, Quantity: Activity coefficient)
- ethanol + 1-(1-methylethyl)-4-methylbenzene + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2015.04.020 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- ethanol + 1-(1-methylethyl)-4-methylbenzene (Datasets: 2)
- Dataset 5 in paper 10.1016/j.jct.2017.03.027 (Dataseries: 4, Datapoints: 52, Quantity: Mass density)
- Dataset 6 in paper 10.1016/j.jct.2017.03.027 (Dataseries: 4, Datapoints: 52, Quantity: Molar heat capacity at constant pressure)
- 1-(1-methylethyl)-4-methylbenzene + propan-1-ol (Datasets: 2)
- Dataset 5 in paper 10.1016/j.jct.2018.03.021 (Dataseries: 4, Datapoints: 52, Quantity: Mass density)
- Dataset 6 in paper 10.1016/j.jct.2018.03.021 (Dataseries: 4, Datapoints: 52, Quantity: Molar heat capacity at constant pressure)
- [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 1-(1-methylethyl)-4-methylbenzene (Datasets: 2)
- Dataset 7 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 19, Quantity: Boiling point at pressure)
- Dataset 8 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 19, Quantity: Mole fraction)
- 1-(1-methylethyl)-4-methylbenzene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene (Datasets: 2)
- Dataset 11 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 19, Quantity: Boiling point at pressure)
- Dataset 12 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 19, Quantity: Mole fraction)
- [1R-(1R*,4E,9S*)]-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]-4-undecene + 1-(1-methylethyl)-4-methylbenzene + 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene (Datasets: 1)
- Dataset 13 in paper 10.1016/j.jct.2018.08.015 (Dataseries: 1, Datapoints: 25, Quantity: Mole fraction)