ChemSpider 2D Image | 1-(2-Fluoroethyl)-N-methyl-4-nitro-1H-pyrazole-3-carboxamide | C7H9FN4O3

1-(2-Fluoroethyl)-N-methyl-4-nitro-1H-pyrazole-3-carboxamide

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID114870046

More details:

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

1-(2-Fluorethyl)-N-methyl-4-nitro-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-N-methyl-4-nitro-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-N-méthyl-4-nitro-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(2-fluoroethyl)-N-methyl-4-nitro- [ACD/Index Name]
1-(2-FLUOROETHYL)-N3-METHYL-4-NITRO-1H-PYRAZOLE-3-CARBOXAMIDE
1-(2-fluoroethyl)-N-methyl-4-nitropyrazole-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 431.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.59
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.59
Polar Surface Area: 93 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 141.7±7.0 cm3

Click to predict properties on the Chemicalize site


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