ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazinecarboxamide | C10H17N7O5

N-(1-Methoxy-2-propanyl)-2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazinecarboxamide

  • Molecular FormulaC10H17N7O5
  • Average mass315.286 Da
  • Monoisotopic mass315.129120 Da
  • ChemSpider ID102220478

More details:

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

1H-1,2,4-Triazole-1-propanoic acid, 3-nitro-, 2-[[(2-methoxy-1-methylethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(1-Methoxy-2-propanyl)-2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)-2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazinecarboxamide [French] [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: 1.641
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.04
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.00
Polar Surface Area: 156 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 204.2±7.0 cm3

Click to predict properties on the Chemicalize site


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