ChemSpider 2D Image | 2-[(2-Bromophenyl)sulfanyl]-1-(3-isopropoxyphenyl)ethanone | C17H17BrO2S

2-[(2-Bromophenyl)sulfanyl]-1-(3-isopropoxyphenyl)ethanone

  • Molecular FormulaC17H17BrO2S
  • Average mass365.285 Da
  • Monoisotopic mass364.013245 Da
  • ChemSpider ID36987365

More details:

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

2-[(2-Bromophenyl)sulfanyl]-1-(3-isopropoxyphenyl)ethanone [ACD/IUPAC Name]
2-[(2-Bromophényl)sulfanyl]-1-(3-isopropoxyphényl)éthanone [French] [ACD/IUPAC Name]
2-[(2-Bromphenyl)sulfanyl]-1-(3-isopropoxyphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(2-bromophenyl)thio]-1-[3-(1-methylethoxy)phenyl]- [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: 449.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±25.9 °C
Index of Refraction: 1.620
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6356.33
ACD/KOC (pH 5.5): 18362.30
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6356.33
ACD/KOC (pH 7.4): 18362.30
Polar Surface Area: 52 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 262.4±5.0 cm3

Click to predict properties on the Chemicalize site


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