Found 126 results

Search term: C18H12F5N3O (Found by molecular formula)
ChemSpider 2D Image | 1-(3-Fluorophenyl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide | C18H12F5N3O

1-(3-Fluorophenyl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC18H12F5N3O
  • Average mass381.299 Da
  • Monoisotopic mass381.090057 Da
  • ChemSpider ID70840030

More details:

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

1-(3-Fluorophenyl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(3-Fluorophényl)-N-[4-fluoro-2-(trifluorométhyl)benzyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-[4-fluor-2-(trifluormethyl)benzyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(3-fluorophenyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.63
ACD/KOC (pH 5.5): 1741.60
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 233.25
ACD/KOC (pH 7.4): 1716.68
Polar Surface Area: 47 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 274.1±7.0 cm3

Click to predict properties on the Chemicalize site


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