ChemSpider 2D Image | (S)-(2-Bromophenyl)(~2~H_1_)methanol | C7H6DBrO

(S)-(2-Bromophenyl)(2H1)methanol

  • Molecular FormulaC7H6DBrO
  • Average mass188.040 Da
  • Monoisotopic mass186.974304 Da
  • ChemSpider ID9151436

  • Non-standard isotope - Non-standard isotope

More details:

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

(S)-(2-Bromophenyl)(2H1)methanol [ACD/IUPAC Name]
(S)-(2-Bromophényl)(2H1)méthanol [French] [ACD/IUPAC Name]
(S)-(2-Bromphenyl)(2H1)methanol [German] [ACD/IUPAC Name]
Benzenemethan-d-ol, 2-bromo-, (αS)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 261.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 112.1±20.4 °C
Index of Refraction: 1.592
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.79
ACD/KOC (pH 5.5): 262.17
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.79
ACD/KOC (pH 7.4): 262.17
Polar Surface Area: 20 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement