Found 126 results

Search term: C18H12F5N3O (Found by molecular formula)
ChemSpider 2D Image | N-(4-Fluoro-2-methylphenyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide | C18H12F5N3O

N-(4-Fluoro-2-methylphenyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC18H12F5N3O
  • Average mass381.299 Da
  • Monoisotopic mass381.090057 Da
  • ChemSpider ID65315297

More details:

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

1H-Pyrazole-4-carboxamide, N-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-(4-Fluor-2-methylphenyl)-1-(4-fluorphenyl)-5-(trifluormethyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylphenyl)-1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylphényl)-1-(4-fluorophényl)-5-(trifluorométhyl)-1H-pyrazole-4-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: 386.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.6±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.76
ACD/KOC (pH 5.5): 2788.69
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.53
ACD/KOC (pH 7.4): 2787.30
Polar Surface Area: 47 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


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