ChemSpider 2D Image | 4-{[Bis(fluorooxy)phosphoryl]methyl}phenylalanine | C10H12F2NO5P

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

  • Molecular FormulaC10H12F2NO5P
  • Average mass295.177 Da
  • Monoisotopic mass295.042114 Da
  • ChemSpider ID28559663

More details:

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

4-{[Bis(fluorooxy)phosphoryl]methyl}phenylalanine [ACD/IUPAC Name]
4-{[Bis(fluorooxy)phosphoryl]méthyl}phénylalanine [French] [ACD/IUPAC Name]
4-{[Bis(fluoroxy)phosphoryl]methyl}phenylalanin [German] [ACD/IUPAC Name]
Phenylalanine, 4-[[bis(fluorooxy)phosphinyl]methyl]- [ACD/Index Name]
188642-79-7 [RN]
L-PHENYLALANINE,4-(DIFLUOROPHOSPHONOMETHYL)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 207.6±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

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