ChemSpider 2D Image | 4-Methyl-2(3H)-thiophenethione | C5H6S2

4-Methyl-2(3H)-thiophenethione

  • Molecular FormulaC5H6S2
  • Average mass130.231 Da
  • Monoisotopic mass129.991089 Da
  • ChemSpider ID61236502

More details:

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

2(3H)-Thiophenethione, 4-methyl- [ACD/Index Name]
4-Methyl-2(3H)-thiophenethione [ACD/IUPAC Name]
4-Méthyl-2(3H)-thiophènethione [French] [ACD/IUPAC Name]
4-Methyl-2(3H)-thiophenthion [German] [ACD/IUPAC Name]
210178-37-3 [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: 198.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 73.9±25.4 °C
Index of Refraction: 1.644
Molar Refractivity: 38.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.59
ACD/KOC (pH 5.5): 213.26
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.59
ACD/KOC (pH 7.4): 213.26
Polar Surface Area: 57 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 104.9±5.0 cm3

Click to predict properties on the Chemicalize site


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