ChemSpider 2D Image | N-Benzyl-4-fluoro-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide | C18H17F4NO2

N-Benzyl-4-fluoro-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC18H17F4NO2
  • Average mass355.327 Da
  • Monoisotopic mass355.119537 Da
  • ChemSpider ID31921098

More details:

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

Benzamide, 4-fluoro-N-(2-methoxyethyl)-N-(phenylmethyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-4-fluor-N-(2-methoxyethyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-(2-méthoxyéthyl)-3-(trifluorométhyl)benzamide [French] [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: 456.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.514
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 720.18
ACD/KOC (pH 5.5): 3863.30
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.18
ACD/KOC (pH 7.4): 3863.30
Polar Surface Area: 30 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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