ChemSpider 2D Image | N-(Isobutylcarbamoyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide | C9H14N6O4

N-(Isobutylcarbamoyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

  • Molecular FormulaC9H14N6O4
  • Average mass270.245 Da
  • Monoisotopic mass270.107666 Da
  • ChemSpider ID31608899

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[[(2-methylpropyl)amino]carbonyl]-3-nitro- [ACD/Index Name]
N-(Isobutylcarbamoyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(Isobutylcarbamoyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-(Isobutylcarbamoyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acétamide [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: 1.651
Molar Refractivity: 64.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.72
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.66
Polar Surface Area: 135 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 176.9±7.0 cm3

Click to predict properties on the Chemicalize site


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