ChemSpider 2D Image | 2-[(4-Bromobenzyl)sulfinyl]-1-(3,4-dimethylphenyl)ethanone | C17H17BrO2S

2-[(4-Bromobenzyl)sulfinyl]-1-(3,4-dimethylphenyl)ethanone

  • Molecular FormulaC17H17BrO2S
  • Average mass365.285 Da
  • Monoisotopic mass364.013245 Da
  • ChemSpider ID60207831

More details:

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

2-[(4-Brombenzyl)sulfinyl]-1-(3,4-dimethylphenyl)ethanon [German] [ACD/IUPAC Name]
2-[(4-Bromobenzyl)sulfinyl]-1-(3,4-dimethylphenyl)ethanone [ACD/IUPAC Name]
2-[(4-Bromobenzyl)sulfinyl]-1-(3,4-diméthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[[(4-bromophenyl)methyl]sulfinyl]-1-(3,4-dimethylphenyl)- [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: 567.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.73
ACD/KOC (pH 5.5): 3737.88
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 687.73
ACD/KOC (pH 7.4): 3737.88
Polar Surface Area: 53 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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