ChemSpider 2D Image | 4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide | C7H9F3N4O

4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID28698955

More details:

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

1H-Pyrazole-5-carboxamide, 4-amino-3-methyl-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
4-Amino-3-methyl-1-(2,2,2-trifluorethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-3-méthyl-1-(2,2,2-trifluoroéthyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
89239-97-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 287.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.4±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.76
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.76
Polar Surface Area: 87 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 136.4±7.0 cm3

Click to predict properties on the Chemicalize site


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