ChemSpider 2D Image | 2-Phenylethenethione | C8H6S

2-Phenylethenethione

  • Molecular FormulaC8H6S
  • Average mass134.198 Da
  • Monoisotopic mass134.019012 Da
  • ChemSpider ID11668459

More details:

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

2-Phenylethenethione [ACD/IUPAC Name]
2-Phényléthènethione [French] [ACD/IUPAC Name]
2-Phenylethenthion [German] [ACD/IUPAC Name]
Ethenethione, 2-phenyl- [ACD/Index Name]
2-PHENYLETHENE-1-THIONE
54191-75-2 [RN]
Ethenethione, phenyl- (9CI)
ETHENETHIONE,PHENYL-
MFCD18970963

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.5±25.4 °C
Index of Refraction: 1.643
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.62
ACD/KOC (pH 5.5): 593.73
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.62
ACD/KOC (pH 7.4): 593.73
Polar Surface Area: 32 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

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