ChemSpider 2D Image | 1-(2-Thienyl)ethanethione | C6H6S2

1-(2-Thienyl)ethanethione

  • Molecular FormulaC6H6S2
  • Average mass142.242 Da
  • Monoisotopic mass141.991089 Da
  • ChemSpider ID61238422

More details:

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

1-(2-Thienyl)ethanethione [ACD/IUPAC Name]
1-(2-Thiényl)éthanethione [French] [ACD/IUPAC Name]
1-(2-Thienyl)ethanthion [German] [ACD/IUPAC Name]
Ethanethione, 1-(2-thienyl)- [ACD/Index Name]
97564-65-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 210.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 80.8±25.1 °C
Index of Refraction: 1.627
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.00
ACD/KOC (pH 5.5): 318.08
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.00
ACD/KOC (pH 7.4): 318.08
Polar Surface Area: 60 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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