ChemSpider 2D Image | 4-Hydrazino-1-sulfanyl-1H-1,2,3-triazol-5-amine | C2H6N6S

4-Hydrazino-1-sulfanyl-1H-1,2,3-triazol-5-amine

  • Molecular FormulaC2H6N6S
  • Average mass146.174 Da
  • Monoisotopic mass146.037460 Da
  • ChemSpider ID15086129

More details:

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

1H-1,2,3-Triazol-5-amine, 4-hydrazinyl-1-mercapto- [ACD/Index Name]
4-Hydrazino-1-sulfanyl-1H-1,2,3-triazol-5-amin [German] [ACD/IUPAC Name]
4-Hydrazino-1-sulfanyl-1H-1,2,3-triazol-5-amine [ACD/IUPAC Name]
4-Hydrazino-1-sulfanyl-1H-1,2,3-triazol-5-amine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazol-5-amine, 4-hydrazino-1-mercapto- (9CI)
344243-57-8 [RN]
5-amino-4-hydrazinyl-1H-1,2,3-triazole-1-thiol

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

Density: 2.3±0.1 g/cm3
Boiling Point: 443.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±31.5 °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: -1.40
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 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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