ChemSpider 2D Image | 4-Chloro-3-cyclopropyl-N-ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-5-carboxamide | C12H15ClF3N3O

4-Chloro-3-cyclopropyl-N-ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC12H15ClF3N3O
  • Average mass309.715 Da
  • Monoisotopic mass309.085571 Da
  • ChemSpider ID30294723

More details:

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

1H-Pyrazole-5-carboxamide, 4-chloro-3-cyclopropyl-N-ethyl-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
4-Chlor-3-cyclopropyl-N-ethyl-N-(3,3,3-trifluorpropyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-3-cyclopropyl-N-ethyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-3-cyclopropyl-N-éthyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-5-carboxamide [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: 422.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.2±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.34
ACD/KOC (pH 5.5): 662.67
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.34
ACD/KOC (pH 7.4): 662.62
Polar Surface Area: 49 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

Click to predict properties on the Chemicalize site


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