ChemSpider 2D Image | N-Decyl-4-fluoro-Nalpha-[(2E)-3-(4-fluorophenyl)-2-propenoyl]phenylalaninamide | C28H36F2N2O2

N-Decyl-4-fluoro-Nα-[(2E)-3-(4-fluorophenyl)-2-propenoyl]phenylalaninamide

  • Molecular FormulaC28H36F2N2O2
  • Average mass470.594 Da
  • Monoisotopic mass470.274475 Da
  • ChemSpider ID117392653

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenepropanamide, N-decyl-4-fluoro-α-[[(2E)-3-(4-fluorophenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
N-Decyl-4-fluor-Nα-[(2E)-3-(4-fluorphenyl)-2-propenoyl]phenylalaninamid [German] [ACD/IUPAC Name]
N-Decyl-4-fluoro-Nα-[(2E)-3-(4-fluorophenyl)-2-propenoyl]phenylalaninamide [ACD/IUPAC Name]
N-Décyl-4-fluoro-Nα-[(2E)-3-(4-fluorophényl)-2-propenoyl]phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 677.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.541
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 182867.67
ACD/KOC (pH 5.5): 203335.73
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 182865.86
ACD/KOC (pH 7.4): 203333.72
Polar Surface Area: 58 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 426.4±3.0 cm3

Click to predict properties on the Chemicalize site


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