ChemSpider 2D Image | 4,4,4-Trifluoro-N-[2-hydroxy-2-(2-naphthyl)ethyl]-3,3-dimethylbutanamide | C18H20F3NO2

4,4,4-Trifluoro-N-[2-hydroxy-2-(2-naphthyl)ethyl]-3,3-dimethylbutanamide

  • Molecular FormulaC18H20F3NO2
  • Average mass339.352 Da
  • Monoisotopic mass339.144623 Da
  • ChemSpider ID65050873

More details:

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

4,4,4-Trifluor-N-[2-hydroxy-2-(2-naphthyl)ethyl]-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-hydroxy-2-(2-naphthyl)ethyl]-3,3-dimethylbutanamide [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[2-hydroxy-2-(2-naphtyl)éthyl]-3,3-diméthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4,4,4-trifluoro-N-[2-hydroxy-2-(2-naphthalenyl)ethyl]-3,3-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.2±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.46
ACD/KOC (pH 5.5): 1880.86
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.46
ACD/KOC (pH 7.4): 1880.85
Polar Surface Area: 49 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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