ChemSpider 2D Image | Etofenamate-d4 | C18H14D4F3NO4

Etofenamate-d4

  • Molecular FormulaC18H14D4F3NO4
  • Average mass373.360 Da
  • Monoisotopic mass373.143890 Da
  • ChemSpider ID58779870

  • Non-standard isotope - Non-standard isotope

More details:

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

1329837-73-1 [RN]
2-(2-Hydroxyethoxy)ethyl 2-{[3-(trifluoromethyl)phenyl]amino}(2H4)benzoate [ACD/IUPAC Name]
2-(2-Hydroxyethoxy)ethyl-2-{[3-(trifluormethyl)phenyl]amino}(2H4)benzoat [German] [ACD/IUPAC Name]
2-{[3-(Trifluorométhyl)phényl]amino}(2H4)benzoate de 2-(2-hydroxyéthoxy)éthyle [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-[[3-(trifluoromethyl)phenyl]amino]-, 2-(2-hydroxyethoxy)ethyl ester [ACD/Index Name]
Etofenamate-d4

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 983.39
ACD/KOC (pH 5.5): 4828.29
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 983.39
ACD/KOC (pH 7.4): 4828.29
Polar Surface Area: 68 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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