ChemSpider 2D Image | (4-Chlorophenyl)(ethoxy)methanol | C9H11ClO2

(4-Chlorophenyl)(ethoxy)methanol

  • Molecular FormulaC9H11ClO2
  • Average mass186.635 Da
  • Monoisotopic mass186.044754 Da
  • ChemSpider ID26334025

More details:

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

(4-Chlorophenyl)(ethoxy)methanol [ACD/IUPAC Name]
(4-Chlorophényl)(éthoxy)méthanol [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(ethoxy)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-chloro-α-ethoxy- [ACD/Index Name]
4-chlorobenzaldehyde ethanol hemiacetal
4-chlorobenzaldehyde methanol hemiacetal

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

Density: 1.2±0.1 g/cm3
Boiling Point: 217.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 85.0±23.2 °C
Index of Refraction: 1.538
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.36
ACD/KOC (pH 5.5): 222.58
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.36
ACD/KOC (pH 7.4): 222.57
Polar Surface Area: 29 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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