ChemSpider 2D Image | N-{[Bis(fluorooxy)phosphoryl]methyl}-L-phenylalanine | C10H12F2NO5P

N-{[Bis(fluorooxy)phosphoryl]methyl}-L-phenylalanine

  • Molecular FormulaC10H12F2NO5P
  • Average mass295.177 Da
  • Monoisotopic mass295.042114 Da
  • ChemSpider ID67163326

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Phenylalanine, N-[[bis(fluorooxy)phosphinyl]methyl]- [ACD/Index Name]
N-{[Bis(fluorooxy)phosphoryl]methyl}-L-phenylalanine [ACD/IUPAC Name]
N-{[Bis(fluorooxy)phosphoryl]méthyl}-L-phénylalanine [French] [ACD/IUPAC Name]
N-{[Bis(fluoroxy)phosphoryl]methyl}-L-phenylalanin [German] [ACD/IUPAC Name]
difluorophosphonomethylphenylalanine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.0±30.7 °C
Index of Refraction: 1.500
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

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