ChemSpider 2D Image | 5-Hydrazino-2,3-dihydro-1,3,4-thiadiazole | C2H6N4S

5-Hydrazino-2,3-dihydro-1,3,4-thiadiazole

  • Molecular FormulaC2H6N4S
  • Average mass118.161 Da
  • Monoisotopic mass118.031319 Da
  • ChemSpider ID74003456

More details:

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

1,3,4-Thiadiazole, 5-hydrazinyl-2,3-dihydro- [ACD/Index Name]
5-Hydrazino-2,3-dihydro-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
5-Hydrazino-2,3-dihydro-1,3,4-thiadiazole [ACD/IUPAC Name]
5-Hydrazino-2,3-dihydro-1,3,4-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 231.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.9±22.6 °C
Index of Refraction: 1.884
Molar Refractivity: 28.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.58
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.69
Polar Surface Area: 88 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 98.6±7.0 dyne/cm
Molar Volume: 61.2±7.0 cm3

Click to predict properties on the Chemicalize site


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