ChemSpider 2D Image | 1-(2-Phenanthryl)ethanethione | C16H12S

1-(2-Phenanthryl)ethanethione

  • Molecular FormulaC16H12S
  • Average mass236.331 Da
  • Monoisotopic mass236.065964 Da
  • ChemSpider ID34443884

More details:

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

1-(2-Phenanthryl)ethanethione [ACD/IUPAC Name]
1-(2-Phénanthryl)éthanethione [French] [ACD/IUPAC Name]
1-(2-Phenanthryl)ethanthion [German] [ACD/IUPAC Name]
Ethanethione, 1-(2-phenanthrenyl)- [ACD/Index Name]
1-(PHENANTHREN-2-YL)ETHANE-1-THIONE
1-(PHENANTHREN-2-YL)ETHANETHIONE
1-(phenanthren-7-yl)ethanethione
MFCD09999654

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 206.6±24.0 °C
Index of Refraction: 1.737
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3813.72
ACD/KOC (pH 5.5): 12738.65
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3813.72
ACD/KOC (pH 7.4): 12738.65
Polar Surface Area: 32 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


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