ChemSpider 2D Image | N-(2,2,2-Trifluoro-1-phenylethyl)-2-naphthamide | C19H14F3NO

N-(2,2,2-Trifluoro-1-phenylethyl)-2-naphthamide

  • Molecular FormulaC19H14F3NO
  • Average mass329.316 Da
  • Monoisotopic mass329.102753 Da
  • ChemSpider ID30708193

More details:

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

2-Naphthalenecarboxamide, N-(2,2,2-trifluoro-1-phenylethyl)- [ACD/Index Name]
N-(2,2,2-Trifluor-1-phenylethyl)-2-naphthamid [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoro-1-phényléthyl)-2-naphtamide [French] [ACD/IUPAC Name]
N-(2,2,2-Trifluoro-1-phenylethyl)-2-naphthamide [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: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.31
ACD/KOC (pH 5.5): 7387.16
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1781.28
ACD/KOC (pH 7.4): 7387.03
Polar Surface Area: 29 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


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