ChemSpider 2D Image | 3-Vinyl-1,2,5-thiadiazole | C4H4N2S

3-Vinyl-1,2,5-thiadiazole

  • Molecular FormulaC4H4N2S
  • Average mass112.153 Da
  • Monoisotopic mass112.009521 Da
  • ChemSpider ID32987296

More details:

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

1,2,5-Thiadiazole, 3-ethenyl- [ACD/Index Name]
3-Vinyl-1,2,5-thiadiazol [German] [ACD/IUPAC Name]
3-Vinyl-1,2,5-thiadiazole [ACD/IUPAC Name]
3-Vinyl-1,2,5-thiadiazole [French] [ACD/IUPAC Name]
3-Ethenyl-1,2,5-thiadiazole
75238-58-3 [RN]
MFCD18449793

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

Density: 1.2±0.1 g/cm3
Boiling Point: 154.3±9.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 50.8±9.1 °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: 0.84
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.99
ACD/KOC (pH 5.5): 125.39
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.99
ACD/KOC (pH 7.4): 125.39
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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