ChemSpider 2D Image | 3-(3-Nitro-1,2,4-triazolidin-1-yl)propanehydrazide | C5H12N6O3

3-(3-Nitro-1,2,4-triazolidin-1-yl)propanehydrazide

  • Molecular FormulaC5H12N6O3
  • Average mass204.187 Da
  • Monoisotopic mass204.097092 Da
  • ChemSpider ID109762272

More details:

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

1,2,4-Triazolidine-1-propanoic acid, 3-nitro-, hydrazide [ACD/Index Name]
3-(3-Nitro-1,2,4-triazolidin-1-yl)propanehydrazide [ACD/IUPAC Name]
3-(3-Nitro-1,2,4-triazolidin-1-yl)propanehydrazide [French] [ACD/IUPAC Name]
3-(3-Nitro-1,2,4-triazolidin-1-yl)propanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 47.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.70
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 75.5±5.0 dyne/cm
Molar Volume: 136.9±5.0 cm3

Click to predict properties on the Chemicalize site


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