ChemSpider 2D Image | 2-Vinyl-1,3,4-thiadiazole | C4H4N2S

2-Vinyl-1,3,4-thiadiazole

  • Molecular FormulaC4H4N2S
  • Average mass112.153 Da
  • Monoisotopic mass112.009521 Da
  • ChemSpider ID60994351

More details:

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

1,3,4-Thiadiazole, 2-ethenyl- [ACD/Index Name]
2-Vinyl-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-Vinyl-1,3,4-thiadiazole [ACD/IUPAC Name]
2-Vinyl-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
864267-39-0 [RN]
MFCD27930416

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

Density: 1.2±0.1 g/cm3
Boiling Point: 179.0±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 66.9±13.0 °C
Index of Refraction: 1.612
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.32
ACD/KOC (pH 5.5): 82.11
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 82.11
Polar Surface Area: 54 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 91.3±3.0 cm3

Click to predict properties on the Chemicalize site


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