ChemSpider 2D Image | N-Cyclododecyl-4-fluoro-Nalpha-(2-fluorobenzoyl)phenylalaninamide | C28H36F2N2O2

N-Cyclododecyl-4-fluoro-Nα-(2-fluorobenzoyl)phenylalaninamide

  • Molecular FormulaC28H36F2N2O2
  • Average mass470.594 Da
  • Monoisotopic mass470.274475 Da
  • ChemSpider ID117546000

More details:

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

Benzenepropanamide, N-cyclododecyl-4-fluoro-α-[(2-fluorobenzoyl)amino]- [ACD/Index Name]
N-Cyclododecyl-4-fluor-Nα-(2-fluorbenzoyl)phenylalaninamid [German] [ACD/IUPAC Name]
N-Cyclododecyl-4-fluoro-Nα-(2-fluorobenzoyl)phenylalaninamide [ACD/IUPAC Name]
N-Cyclododécyl-4-fluoro-Nα-(2-fluorobenzoyl)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: 669.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.7±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 131.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24471.92
ACD/KOC (pH 5.5): 48194.10
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24471.30
ACD/KOC (pH 7.4): 48192.88
Polar Surface Area: 58 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 410.7±5.0 cm3

Click to predict properties on the Chemicalize site


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