ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}propanamide | C18H17F4NO2

3-(2-Fluorophenyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}propanamide

  • Molecular FormulaC18H17F4NO2
  • Average mass355.327 Da
  • Monoisotopic mass355.119537 Da
  • ChemSpider ID31079072

More details:

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

3-(2-Fluorophenyl)-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}propanamide [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-{2-hydroxy-2-[4-(trifluorométhyl)phényl]éthyl}propanamide [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-{2-hydroxy-2-[4-(trifluormethyl)phenyl]ethyl}propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 2-fluoro-N-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
1795085-05-0 [RN]
3-(2-fluorophenyl)-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.58
ACD/KOC (pH 5.5): 1150.48
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.58
ACD/KOC (pH 7.4): 1150.48
Polar Surface Area: 49 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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