ChemSpider 2D Image | N~2~-(3-Fluoro-4-methoxybenzyl)-N~2~-methyl-N-[4-(trifluoromethoxy)phenyl]alaninamide | C19H20F4N2O3

N2-(3-Fluoro-4-methoxybenzyl)-N2-methyl-N-[4-(trifluoromethoxy)phenyl]alaninamide

  • Molecular FormulaC19H20F4N2O3
  • Average mass400.367 Da
  • Monoisotopic mass400.140991 Da
  • ChemSpider ID22532683

More details:

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

N2-(3-Fluor-4-methoxybenzyl)-N2-methyl-N-[4-(trifluormethoxy)phenyl]alaninamid [German] [ACD/IUPAC Name]
N2-(3-Fluoro-4-methoxybenzyl)-N2-methyl-N-[4-(trifluoromethoxy)phenyl]alaninamide [ACD/IUPAC Name]
N2-(3-Fluoro-4-méthoxybenzyl)-N2-méthyl-N-[4-(trifluorométhoxy)phényl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[(3-fluoro-4-methoxyphenyl)methyl]methylamino]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-{[(3-FLUORO-4-METHOXYPHENYL)METHYL](METHYL)AMINO}-N-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 102.82
ACD/KOC (pH 5.5): 685.57
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.76
ACD/KOC (pH 7.4): 2172.07
Polar Surface Area: 51 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site


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