Substance
- Substance Name: phenol, pentachloro-
- Formula: C6HCl5O
- Molecular Weight: 266.3 g/mol
- Identifiers:
- casrn: 87-86-5
- pubchemId: 992
- iupacname: 2,3,4,5,6-pentachlorophenol
- inchi: InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- inchikey: IZUPBVBPLAPZRR-UHFFFAOYSA-N
- csmiles: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
- ismiles: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
- wikidataId: Q423922
- chemspiderId: 967
- dsstoxcmpId: DTXCID701106
- chemblId: CHEMBL75967
- ecnumber: 201-778-6
phenol, pentachloro-
Systems and Datasets
- phenol, pentachloro- (Datasets: 7)
- Dataset 19 in paper 10.1021/je060429r (Dataseries: 1, Datapoints: 13, Quantity: Vapor pressure)
- Dataset 1 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 4 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 5 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 6 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- pentachlorophenol + water + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 9 in paper 10.1021/je200506p (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)
- pentachlorophenol + water + 1-butyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 28 in paper 10.1021/je200506p (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)
- pentachlorophenol + hexachlorobenzene (Datasets: 1)
- Dataset 9 in paper 10.1016/j.tca.2015.01.017 (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)
- pentachlorophenol + water + 1-butyl-2,3-dimethylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2014.08.004 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- pentachlorophenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 13 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- pentachlorophenol + tributylmethylammonium bis((trifluoromethyl)sulfonyl)imide (Datasets: 1)
- Dataset 14 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- pentachlorophenol + 1-butyl-1-methylpiperidinium bis(trifluoromethanesulfonyl)imide (Datasets: 1)
- Dataset 15 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- pentachlorophenol + diethylmethylsulfonium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 1)
- Dataset 16 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- pentachlorophenol + 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (Datasets: 1)
- Dataset 17 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)
- pentachlorophenol + 1-ethyl-3-methylpyridinium bis((trifluoromethyl)sulfonyl)amide (Datasets: 1)
- Dataset 18 in paper 10.1016/j.jct.2019.03.026 (Dataseries: 1, Datapoints: 4, Quantity: Mass fraction)