ChemSpider 2D Image | 2-(3-Fluorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide | C18H17F4NO2

2-(3-Fluorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC18H17F4NO2
  • Average mass355.327 Da
  • Monoisotopic mass355.119537 Da
  • ChemSpider ID22025467

More details:

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

2-(3-Fluorophenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(3-Fluorophényl)-N-[2-propoxy-5-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-N-[2-propoxy-5-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-fluoro-N-[2-propoxy-5-(trifluoromethyl)phenyl]- [ACD/Index 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: 443.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3234.17
ACD/KOC (pH 5.5): 11320.89
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3234.20
ACD/KOC (pH 7.4): 11321.03
Polar Surface Area: 38 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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