ChemSpider 2D Image | 4-Chloro-N-mesityl-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide | C15H15ClF3N3O

4-Chloro-N-mesityl-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID29019714

More details:

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

1H-Pyrazole-3-carboxamide, 4-chloro-1-methyl-5-(trifluoromethyl)-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
4-Chlor-N-mesityl-1-methyl-5-(trifluormethyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-mesityl-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Chloro-N-mésityl-1-méthyl-5-(trifluorométhyl)-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: 371.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.64
ACD/KOC (pH 5.5): 1997.65
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.41
ACD/KOC (pH 7.4): 1996.07
Polar Surface Area: 47 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 254.5±7.0 cm3

Click to predict properties on the Chemicalize site


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