ChemSpider 2D Image | 4-Amino-1-(2,2-difluoroethyl)-N-ethyl-N-methyl-1H-pyrazole-3-carboxamide | C9H14F2N4O

4-Amino-1-(2,2-difluoroethyl)-N-ethyl-N-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC9H14F2N4O
  • Average mass232.230 Da
  • Monoisotopic mass232.113571 Da
  • ChemSpider ID64833927

More details:

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

1H-Pyrazole-3-carboxamide, 4-amino-1-(2,2-difluoroethyl)-N-ethyl-N-methyl- [ACD/Index Name]
4-Amino-1-(2,2-difluorethyl)-N-ethyl-N-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1-(2,2-difluoroethyl)-N-ethyl-N-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Amino-1-(2,2-difluoroéthyl)-N-éthyl-N-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
2101199-31-7 [RN]
MFCD31417921

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.96
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.96
Polar Surface Area: 64 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 173.5±7.0 cm3

Click to predict properties on the Chemicalize site


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