Found 53 results

Search term: MF = 'C_{12}H_{9}ClOS_{2}'
ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-2-(phenylsulfanyl)ethanone | C12H9ClOS2

1-(5-Chloro-2-thienyl)-2-(phenylsulfanyl)ethanone

  • Molecular FormulaC12H9ClOS2
  • Average mass268.782 Da
  • Monoisotopic mass267.978333 Da
  • ChemSpider ID37874974

More details:

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

1-(5-Chlor-2-thienyl)-2-(phenylsulfanyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-2-(phenylsulfanyl)ethanone [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-2-(phénylsulfanyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-chloro-2-thienyl)-2-(phenylthio)- [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: 426.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±27.3 °C
Index of Refraction: 1.656
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 716.66
ACD/KOC (pH 5.5): 3849.77
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 716.66
ACD/KOC (pH 7.4): 3849.77
Polar Surface Area: 71 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 195.5±5.0 cm3

Click to predict properties on the Chemicalize site


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