ChemSpider 2D Image | 2-Methyl-3(2H)-thiophenethione | C5H6S2

2-Methyl-3(2H)-thiophenethione

  • Molecular FormulaC5H6S2
  • Average mass130.231 Da
  • Monoisotopic mass129.991089 Da
  • ChemSpider ID57303609

More details:

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

2-Methyl-3(2H)-thiophenethione [ACD/IUPAC Name]
2-Méthyl-3(2H)-thiophènethione [French] [ACD/IUPAC Name]
2-Methyl-3(2H)-thiophenthion [German] [ACD/IUPAC Name]
3(2H)-Thiophenethione, 2-methyl- [ACD/Index Name]
1379079-81-8 [RN]
dihydro-2-methylthiophene-3(2H)-thione
MFCD09999595

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

Density: 1.2±0.1 g/cm3
Boiling Point: 200.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 75.0±28.2 °C
Index of Refraction: 1.642
Molar Refractivity: 38.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.07
ACD/KOC (pH 5.5): 287.17
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.07
ACD/KOC (pH 7.4): 287.17
Polar Surface Area: 57 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 105.6±5.0 cm3

Click to predict properties on the Chemicalize site


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