ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-2-propanol | C9H10Cl2O

1-(2,6-Dichlorophenyl)-2-propanol

  • Molecular FormulaC9H10Cl2O
  • Average mass205.081 Da
  • Monoisotopic mass204.010864 Da
  • ChemSpider ID25800535

More details:

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

1-(2,6-Dichlorophenyl)-2-propanol [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-2-propanol [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-2-propanol [German] [ACD/IUPAC Name]
Benzeneethanol, 2,6-dichloro-α-methyl- [ACD/Index Name]
1-(2,6-dichlorophenyl)propan-2-ol
1175301-17-3 [RN]
atoms 12 bonds 12
MFCD16103842

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

Density: 1.3±0.1 g/cm3
Boiling Point: 284.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 119.4±17.2 °C
Index of Refraction: 1.557
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.63
ACD/KOC (pH 5.5): 1068.89
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.63
ACD/KOC (pH 7.4): 1068.89
Polar Surface Area: 20 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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