ChemSpider 2D Image | N,N-Diethyl-4-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazinecarboxamide | C14H22N6O4

N,N-Diethyl-4-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazinecarboxamide

  • Molecular FormulaC14H22N6O4
  • Average mass338.362 Da
  • Monoisotopic mass338.170258 Da
  • ChemSpider ID29999716

More details:

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

1-Piperazinecarboxamide, N,N-diethyl-4-[2-(4-nitro-1H-pyrazol-1-yl)acetyl]- [ACD/Index Name]
N,N-Diethyl-4-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N,N-Diethyl-4-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N,N-Diéthyl-4-[2-(4-nitro-1H-pyrazol-1-yl)acétyl]-1-pipérazinecarboxamide [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: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 69.66
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.67
Polar Surface Area: 108 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 247.0±7.0 cm3

Click to predict properties on the Chemicalize site


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