Found 353 results

Search term: MF = 'C_{13}H_{11}ClOS'
ChemSpider 2D Image | 2-(2-Chlorophenyl)-1-(5-methyl-3-thienyl)ethanone | C13H11ClOS

2-(2-Chlorophenyl)-1-(5-methyl-3-thienyl)ethanone

  • Molecular FormulaC13H11ClOS
  • Average mass250.744 Da
  • Monoisotopic mass250.021912 Da
  • ChemSpider ID48406957

More details:

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

1497454-41-7 [RN]
2-(2-Chlorophenyl)-1-(5-methyl-3-thienyl)ethanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-1-(5-méthyl-3-thiényl)éthanone [French] [ACD/IUPAC Name]
2-(2-chlorophenyl)-1-(5-methylthiophen-3-yl)ethan-1-one
2-(2-Chlorphenyl)-1-(5-methyl-3-thienyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-chlorophenyl)-1-(5-methyl-3-thienyl)- [ACD/Index Name]
MFCD21162612

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

Density: 1.3±0.1 g/cm3
Boiling Point: 375.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.0±25.1 °C
Index of Refraction: 1.607
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.16
ACD/KOC (pH 5.5): 3610.28
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.16
ACD/KOC (pH 7.4): 3610.28
Polar Surface Area: 45 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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