ChemSpider 2D Image | (4-Chlorophenyl)(methoxy)methanol | C8H9ClO2

(4-Chlorophenyl)(methoxy)methanol

  • Molecular FormulaC8H9ClO2
  • Average mass172.609 Da
  • Monoisotopic mass172.029114 Da
  • ChemSpider ID26559511

More details:

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

(4-Chlorophenyl)(methoxy)methanol [ACD/IUPAC Name]
(4-Chlorophényl)(méthoxy)méthanol [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(methoxy)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-methoxy- [ACD/Index Name]
55685-75-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 196.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 72.6±23.2 °C
Index of Refraction: 1.546
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.72
ACD/KOC (pH 5.5): 177.28
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 177.27
Polar Surface Area: 29 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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