Found 83 results

Search term: MF = 'C_{7}H_{8}OS_{2}'
ChemSpider 2D Image | 2-(Methylthio)-1-(2-thienyl)ethanone | C7H8OS2

2-(Methylthio)-1-(2-thienyl)ethanone

  • Molecular FormulaC7H8OS2
  • Average mass172.268 Da
  • Monoisotopic mass172.001648 Da
  • ChemSpider ID27071545

More details:

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

2-(Methylsulfanyl)-1-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-1-(2-thienyl)ethanone [ACD/IUPAC Name]
2-(Méthylsulfanyl)-1-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
2-(Methylthio)-1-(2-thienyl)ethanone
2-(methylthio)-1-(thiophen-2-yl)ethan-1-one
41444-33-1 [RN]
Ethanone, 2-(methylthio)-1-(2-thienyl)- [ACD/Index Name]
1-(2-thienylthio)acetone
2-(METHYLSULFANYL)-1-(THIOPHEN-2-YL)ETHAN-1-ONE
2-(METHYLSULFANYL)-1-(THIOPHEN-2-YL)ETHANONE
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 297.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.9±21.8 °C
Index of Refraction: 1.586
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.78
ACD/KOC (pH 5.5): 294.73
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.78
ACD/KOC (pH 7.4): 294.73
Polar Surface Area: 71 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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