ChemSpider 2D Image | 2-[(2,5-Dimethylphenyl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone | C15H16OS2

2-[(2,5-Dimethylphenyl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone

  • Molecular FormulaC15H16OS2
  • Average mass276.417 Da
  • Monoisotopic mass276.064270 Da
  • ChemSpider ID37987946

More details:

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

2-[(2,5-Dimethylphenyl)sulfanyl]-1-(5-methyl-2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-[(2,5-Dimethylphenyl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone [ACD/IUPAC Name]
2-[(2,5-Diméthylphényl)sulfanyl]-1-(5-méthyl-2-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(2,5-dimethylphenyl)thio]-1-(5-methyl-2-thienyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1876.28
ACD/KOC (pH 5.5): 7666.96
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1876.28
ACD/KOC (pH 7.4): 7666.96
Polar Surface Area: 71 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 232.1±5.0 cm3

Click to predict properties on the Chemicalize site


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