ChemSpider 2D Image | 4-Phenyl-3-butyne-2-thione | C10H8S

4-Phenyl-3-butyne-2-thione

  • Molecular FormulaC10H8S
  • Average mass160.236 Da
  • Monoisotopic mass160.034668 Da
  • ChemSpider ID57501439

More details:

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

3-Butyne-2-thione, 4-phenyl- [ACD/Index Name]
4-Phenyl-3-butin-2-thion [German] [ACD/IUPAC Name]
4-Phenyl-3-butyne-2-thione [ACD/IUPAC Name]
4-Phényl-3-butyne-2-thione [French] [ACD/IUPAC Name]
4-Phenylbut-3-yne-2-thione
67685-57-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 247.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 103.5±22.6 °C
Index of Refraction: 1.615
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.77
ACD/KOC (pH 5.5): 991.94
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.77
ACD/KOC (pH 7.4): 991.94
Polar Surface Area: 32 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 144.4±5.0 cm3

Click to predict properties on the Chemicalize site


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