ChemSpider 2D Image | 4-(Difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine | C26H23F2NO4

4-(Difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine

  • Molecular FormulaC26H23F2NO4
  • Average mass451.462 Da
  • Monoisotopic mass451.159515 Da
  • ChemSpider ID78317557

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-(Difluormethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanin [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine [ACD/IUPAC Name]
4-(Difluorométhyl)-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-N-méthyl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, 4-(difluoromethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- [ACD/Index 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: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 125.31
ACD/KOC (pH 5.5): 265.33
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 10.41
Polar Surface Area: 67 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 346.3±3.0 cm3

Click to predict properties on the Chemicalize site


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