ChemSpider 2D Image | O-[(R)-Hydroxy(isopropoxy)phosphoryl]-L-serine | C6H14NO6P

O-[(R)-Hydroxy(isopropoxy)phosphoryl]-L-serine

  • Molecular FormulaC6H14NO6P
  • Average mass227.152 Da
  • Monoisotopic mass227.055878 Da
  • ChemSpider ID16744105

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, O-[(R)-hydroxy(1-methylethoxy)phosphinyl]- [ACD/Index Name]
O-[(R)-Hydroxy(isopropoxy)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(R)-Hydroxy(isopropoxy)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(R)-Hydroxy(isopropoxy)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]
Monoisopropylphosphorylserine

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

LI7 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 184.6±30.7 °C
Index of Refraction: 1.493
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

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