Found 31 results

Search term: MF = 'C_{27}H_{23}ClF_{3}N_{3}O'
ChemSpider 2D Image | 1-(2-Chlorobenzyl)-5-(2-phenylethyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide | C27H23ClF3N3O

1-(2-Chlorobenzyl)-5-(2-phenylethyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H23ClF3N3O
  • Average mass497.939 Da
  • Monoisotopic mass497.148163 Da
  • ChemSpider ID118186955

More details:

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

1-(2-Chlorbenzyl)-5-(2-phenylethyl)-N-[3-(trifluormethyl)benzyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-5-(2-phenylethyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-5-(2-phényléthyl)-N-[3-(trifluorométhyl)benzyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-[(2-chlorophenyl)methyl]-5-(2-phenylethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 622.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.4±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15171.01
ACD/KOC (pH 5.5): 34226.11
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15171.04
ACD/KOC (pH 7.4): 34226.19
Polar Surface Area: 47 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 393.6±7.0 cm3

Click to predict properties on the Chemicalize site


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