ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)-2-{[(3,4,5-trimethoxyphenyl)acetyl]amino}benzamide | C20H21F3N2O5

N-(2,2,2-Trifluoroethyl)-2-{[(3,4,5-trimethoxyphenyl)acetyl]amino}benzamide

  • Molecular FormulaC20H21F3N2O5
  • Average mass426.386 Da
  • Monoisotopic mass426.140259 Da
  • ChemSpider ID22310546

More details:

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

Benzeneacetamide, 3,4,5-trimethoxy-N-[2-[[(2,2,2-trifluoroethyl)amino]carbonyl]phenyl]- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)-2-{[(3,4,5-trimethoxyphenyl)acetyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)-2-{[(3,4,5-trimethoxyphenyl)acetyl]amino}benzamide [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)-2-{[2-(3,4,5-triméthoxyphényl)acétyl]amino}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: 595.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.74
ACD/KOC (pH 5.5): 813.80
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.74
ACD/KOC (pH 7.4): 813.79
Polar Surface Area: 86 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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