ChemSpider 2D Image | 2-[(2-Bromophenyl)sulfanyl]-1-(4-propoxyphenyl)ethanone | C17H17BrO2S

2-[(2-Bromophenyl)sulfanyl]-1-(4-propoxyphenyl)ethanone

  • Molecular FormulaC17H17BrO2S
  • Average mass365.285 Da
  • Monoisotopic mass364.013245 Da
  • ChemSpider ID71370595

More details:

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

2-[(2-Bromophenyl)sulfanyl]-1-(4-propoxyphenyl)ethanone [ACD/IUPAC Name]
2-[(2-Bromophényl)sulfanyl]-1-(4-propoxyphényl)éthanone [French] [ACD/IUPAC Name]
2-[(2-Bromphenyl)sulfanyl]-1-(4-propoxyphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(2-bromophenyl)thio]-1-(4-propoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 476.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±25.9 °C
Index of Refraction: 1.622
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6764.37
ACD/KOC (pH 5.5): 19198.53
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6764.37
ACD/KOC (pH 7.4): 19198.53
Polar Surface Area: 52 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 261.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement