ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-2-methyl-1-propanol | C10H12Cl2O

2-(3,4-Dichlorophenyl)-2-methyl-1-propanol

  • Molecular FormulaC10H12Cl2O
  • Average mass219.108 Da
  • Monoisotopic mass218.026520 Da
  • ChemSpider ID14942120

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3,4-Dichlorophenyl)-2-methyl-1-propanol [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-(3,4-dichlorophenyl)-2-methylpropan-1-ol
2-(3,4-Dichlorphenyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
80854-13-3 [RN]
Benzeneethanol, 3,4-dichloro-β,β-dimethyl- [ACD/Index Name]
MFCD11916147

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 285.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 119.6±17.2 °C
Index of Refraction: 1.543
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.20
ACD/KOC (pH 5.5): 1765.67
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.20
ACD/KOC (pH 7.4): 1765.67
Polar Surface Area: 20 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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