ChemSpider 2D Image | 2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]-N-(2-octanyl)hydrazinecarboxamide | C14H25N7O4

2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]-N-(2-octanyl)hydrazinecarboxamide

  • Molecular FormulaC14H25N7O4
  • Average mass355.393 Da
  • Monoisotopic mass355.196808 Da
  • ChemSpider ID102220426

More details:

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

1H-1,2,4-Triazole-1-propanoic acid, 3-nitro-, 2-[[(1-methylheptyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]-N-(2-octanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]-N-(2-octanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]-N-(2-octanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.30
ACD/KOC (pH 5.5): 98.89
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.27
ACD/KOC (pH 7.4): 98.18
Polar Surface Area: 147 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 262.0±7.0 cm3

Click to predict properties on the Chemicalize site


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