ChemSpider 2D Image | L-ALPHA-GLYCEROPHOSPHORYLSERINE | C6H14NO8P

L-α-GLYCEROPHOSPHORYLSERINE

  • Molecular FormulaC6H14NO8P
  • Average mass259.151 Da
  • Monoisotopic mass259.045715 Da
  • ChemSpider ID26329747

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[(R)-[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]- [ACD/Index Name]
L-α-GLYCEROPHOSPHORYLSERINE
O-[(R)-[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[(R)-[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[(R)-[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)propanoic acid
L-α-glycerophosphorylserine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 572.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.6±6.0 kJ/mol
Flash Point: 300.1±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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