ChemSpider 2D Image | N-{3-[(~2~H_5_)Ethyloxy]phenyl}-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide | C20H16D5F3N2O2

N-{3-[(2H5)Ethyloxy]phenyl}-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC20H16D5F3N2O2
  • Average mass383.419 Da
  • Monoisotopic mass383.186890 Da
  • ChemSpider ID107434441

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[3-(ethyl-d5-oxy)phenyl]-4-(1-pyrrolidinyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-[(2H5)Ethyloxy]phenyl}-4-(1-pyrrolidinyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[(2H5)Ethyloxy]phenyl}-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[(2H5)Éthyloxy]phényl}-4-(1-pyrrolidinyl)-3-(trifluorométhyl)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: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1398.65
ACD/KOC (pH 5.5): 6212.57
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1398.92
ACD/KOC (pH 7.4): 6213.77
Polar Surface Area: 42 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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