ChemSpider 2D Image | 1-(3-Bromo-2-thienyl)-2-[(4-chlorophenyl)sulfinyl]ethanone | C12H8BrClO2S2

1-(3-Bromo-2-thienyl)-2-[(4-chlorophenyl)sulfinyl]ethanone

  • Molecular FormulaC12H8BrClO2S2
  • Average mass363.678 Da
  • Monoisotopic mass361.883759 Da
  • ChemSpider ID45184450

More details:

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

1-(3-Brom-2-thienyl)-2-[(4-chlorphenyl)sulfinyl]ethanon [German] [ACD/IUPAC Name]
1-(3-Bromo-2-thienyl)-2-[(4-chlorophenyl)sulfinyl]ethanone [ACD/IUPAC Name]
1-(3-Bromo-2-thiényl)-2-[(4-chlorophényl)sulfinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-bromo-2-thienyl)-2-[(4-chlorophenyl)sulfinyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.714
Molar Refractivity: 80.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 266.56
ACD/KOC (pH 5.5): 1896.68
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 266.56
ACD/KOC (pH 7.4): 1896.68
Polar Surface Area: 82 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site


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