ChemSpider 2D Image | 4-Chloro-1,5-dimethyl-N-{1-[2-(trifluoromethyl)phenyl]ethyl}-1H-pyrazole-3-carboxamide | C15H15ClF3N3O

4-Chloro-1,5-dimethyl-N-{1-[2-(trifluoromethyl)phenyl]ethyl}-1H-pyrazole-3-carboxamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID32060288

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-1,5-dimethyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
4-Chlor-1,5-dimethyl-N-{1-[2-(trifluormethyl)phenyl]ethyl}-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-1,5-dimethyl-N-{1-[2-(trifluoromethyl)phenyl]ethyl}-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-1,5-diméthyl-N-{1-[2-(trifluorométhyl)phényl]éthyl}-1H-pyrazole-3-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: 424.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.02
ACD/KOC (pH 5.5): 2481.47
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 388.02
ACD/KOC (pH 7.4): 2481.44
Polar Surface Area: 47 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 35.9±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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