Found 126 results

Search term: C18H12F5N3O (Found by molecular formula)
ChemSpider 2D Image | 3,4-Difluoro-N-{1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}benzamide | C18H12F5N3O

3,4-Difluoro-N-{1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}benzamide

  • Molecular FormulaC18H12F5N3O
  • Average mass381.299 Da
  • Monoisotopic mass381.090057 Da
  • ChemSpider ID21854815

More details:

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

3,4-Difluor-N-{1-[3-(trifluormethyl)benzyl]-1H-pyrazol-4-yl}benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-{1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-{1-[3-(trifluorométhyl)benzyl]-1H-pyrazol-4-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
3,4-difluoro-N-(1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-4-yl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.7±28.7 °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: 3.58
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.45
ACD/KOC (pH 5.5): 2090.84
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.48
ACD/KOC (pH 7.4): 2090.98
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


Advertisement