ChemSpider 2D Image | 4-Amino-5-hydrazino-4,5-dihydro-3H-1,2,4-triazole-3-thione | C2H6N6S

4-Amino-5-hydrazino-4,5-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC2H6N6S
  • Average mass146.174 Da
  • Monoisotopic mass146.037460 Da
  • ChemSpider ID67024191

More details:

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

3H-1,2,4-Triazole-3-thione, 4-amino-5-hydrazinyl-4,5-dihydro- [ACD/Index Name]
4-Amino-5-hydrazino-4,5-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-Amino-5-hydrazino-4,5-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-Amino-5-hydrazino-4,5-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
1750-12-5 [RN]
4-amino-3-hydrazino-1,2,4-triazoline-5-thione
4-amino-5-hydrazinyl-4,5-dihydro-3H-1,2,4-triazole-3-thione
4-amino-5-hydrazinyl-5H-1,2,4-triazole-3-thione

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

Density: 2.3±0.1 g/cm3
Boiling Point: 319.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±28.7 °C
Index of Refraction: 2.094
Molar Refractivity: 33.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.97
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 124 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 130.0±7.0 dyne/cm
Molar Volume: 63.2±7.0 cm3

Click to predict properties on the Chemicalize site


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