ChemSpider 2D Image | 2-[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[2-(trifluoromethyl)cyclohexyl]acetamide | C20H23F4N3O

2-[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[2-(trifluoromethyl)cyclohexyl]acetamide

  • Molecular FormulaC20H23F4N3O
  • Average mass397.410 Da
  • Monoisotopic mass397.177734 Da
  • ChemSpider ID33587975

More details:

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

1H-Pyrazole-4-acetamide, 1-(4-fluorophenyl)-3,5-dimethyl-N-[2-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]
2-[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[2-(trifluoromethyl)cyclohexyl]acetamide [ACD/IUPAC Name]
2-[1-(4-Fluorophényl)-3,5-diméthyl-1H-pyrazol-4-yl]-N-[2-(trifluorométhyl)cyclohexyl]acétamide [French] [ACD/IUPAC Name]
2-[1-(4-Fluorphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-[2-(trifluormethyl)cyclohexyl]acetamid [German] [ACD/IUPAC 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: 521.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 666.58
ACD/KOC (pH 5.5): 3655.10
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 666.66
ACD/KOC (pH 7.4): 3655.56
Polar Surface Area: 47 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 301.6±7.0 cm3

Click to predict properties on the Chemicalize site


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