ChemSpider 2D Image | vinylidenedithiole | C5H6S2

vinylidenedithiole

  • Molecular FormulaC5H6S2
  • Average mass130.231 Da
  • Monoisotopic mass129.991089 Da
  • ChemSpider ID24770894

More details:

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

1-Ethenyliden-1,3-dihydro-1λ4,2-dithiol [German] [ACD/IUPAC Name]
1-Ethenylidene-1,3-dihydro-1λ4,2-dithiole [ACD/IUPAC Name]
1-Éthénylidène-1,3-dihydro-1λ4,2-dithiole [French] [ACD/IUPAC Name]
3H-1,2-Dithiole, 1-ethenylidene-1,1-dihydro- [ACD/Index Name]
vinylidenedithiole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 301.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 136.3±25.9 °C
Index of Refraction: 1.650
Molar Refractivity: 39.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.35
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.35
Polar Surface Area: 45 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 108.0±5.0 cm3

Click to predict properties on the Chemicalize site


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