ChemSpider 2D Image | N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-nitro-5-propyl-1H-pyrazole-3-carboxamide | C12H16N6O4

N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-nitro-5-propyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC12H16N6O4
  • Average mass308.293 Da
  • Monoisotopic mass308.123291 Da
  • ChemSpider ID30484237

More details:






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

1H-Pyrazole-3-carboxamide, N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-nitro-5-propyl- [ACD/Index Name]
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-nitro-5-propyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-nitro-5-propyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[1-(3-Méthyl-1,2,4-oxadiazol-5-yl)éthyl]-4-nitro-5-propyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 75.64
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 47.62
Polar Surface Area: 143 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site






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