ChemSpider 2D Image | O-[Hydroxy(phenoxy)phosphoryl]-2-methyl-L-serine | C10H14NO6P

O-[Hydroxy(phenoxy)phosphoryl]-2-methyl-L-serine

  • Molecular FormulaC10H14NO6P
  • Average mass275.195 Da
  • Monoisotopic mass275.055878 Da
  • ChemSpider ID57487805

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, O-(hydroxyphenoxyphosphinyl)-2-methyl- [ACD/Index Name]
O-[Hydroxy(phenoxy)phosphoryl]-2-methyl-L-serin [German] [ACD/IUPAC Name]
O-[Hydroxy(phenoxy)phosphoryl]-2-methyl-L-serine [ACD/IUPAC Name]
O-[Hydroxy(phénoxy)phosphoryl]-2-méthyl-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-AMINO-3-{[HYDROXY(PHENOXY)PHOSPHORYL]OXY}-2-METHYLPROPANOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 457.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.2±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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