ChemSpider 2D Image | {2-[(4-Bromophenyl)sulfanyl]-6-chlorophenyl}methanol | C13H10BrClOS

{2-[(4-Bromophenyl)sulfanyl]-6-chlorophenyl}methanol

  • Molecular FormulaC13H10BrClOS
  • Average mass329.640 Da
  • Monoisotopic mass327.932404 Da
  • ChemSpider ID43596927

More details:

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

{2-[(4-Bromophenyl)sulfanyl]-6-chlorophenyl}methanol [ACD/IUPAC Name]
{2-[(4-Bromophényl)sulfanyl]-6-chlorophényl}méthanol [French] [ACD/IUPAC Name]
{2-[(4-Bromphenyl)sulfanyl]-6-chlorphenyl}methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-[(4-bromophenyl)thio]-6-chloro- [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: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction: 1.701
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2361.75
ACD/KOC (pH 5.5): 9039.75
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2361.74
ACD/KOC (pH 7.4): 9039.74
Polar Surface Area: 46 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 202.0±5.0 cm3

Click to predict properties on the Chemicalize site


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