ChemSpider 2D Image | 1,5-Dihydro-4H-1,2,4-triazole-3,4-diamine | C2H7N5

1,5-Dihydro-4H-1,2,4-triazole-3,4-diamine

  • Molecular FormulaC2H7N5
  • Average mass101.110 Da
  • Monoisotopic mass101.070145 Da
  • ChemSpider ID24216807

More details:

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

1,5-Dihydro-4H-1,2,4-triazol-3,4-diamin [German] [ACD/IUPAC Name]
1,5-Dihydro-4H-1,2,4-triazole-3,4-diamine [ACD/IUPAC Name]
1,5-Dihydro-4H-1,2,4-triazole-3,4-diamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3,4-diamine, 1,5-dihydro- [ACD/Index Name]
4H[1,2,4]TRIAZOLE-3,4-DIAMINE,1,5-DIHYDRO-
4H-1,2,4-Triazole-3,4-diamine, 1,5-dihydro- (9CI)
63484-81-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 223.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 88.9±22.6 °C
Index of Refraction: 1.904
Molar Refractivity: 23.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 122.5±7.0 dyne/cm
Molar Volume: 49.5±7.0 cm3

Click to predict properties on the Chemicalize site


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