ChemSpider 2D Image | 2-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-1-(2-thienyl)ethanone | C15H14OS2

2-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-1-(2-thienyl)ethanone

  • Molecular FormulaC15H14OS2
  • Average mass274.401 Da
  • Monoisotopic mass274.048615 Da
  • ChemSpider ID32857630

More details:

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

2-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-1-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-1-(2-thienyl)ethanone [ACD/IUPAC Name]
2-(2,3-Dihydro-1H-indén-5-ylsulfanyl)-1-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(2,3-dihydro-1H-inden-5-yl)thio]-1-(2-thienyl)- [ACD/Index Name]
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(thiophen-2-yl)ethan-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.6±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1204.19
ACD/KOC (pH 5.5): 5581.61
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.19
ACD/KOC (pH 7.4): 5581.61
Polar Surface Area: 71 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 213.8±5.0 cm3

Click to predict properties on the Chemicalize site


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