ChemSpider 2D Image | O-(Hydroxy{(2R)-2-hydroxy-3-[(1Z)-1-icosen-1-yloxy]propoxy}phosphoryl)-L-serine | C26H52NO8P

O-(Hydroxy{(2R)-2-hydroxy-3-[(1Z)-1-icosen-1-yloxy]propoxy}phosphoryl)-L-serine

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID113376799

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, O-[[(2R)-3-[(1Z)-1-eicosen-1-yloxy]-2-hydroxypropoxy]hydroxyphosphinyl]- [ACD/Index Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(1Z)-1-icosen-1-yloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(1Z)-1-icosen-1-yloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-hydroxy-3-[(1Z)-1-icosén-1-yloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
1-(1Z-eicosenyl)-glycero-3-phosphoserine
LPS(P-20:0)
PS(P-20:0/0:0)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 664.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±6.0 kJ/mol
Flash Point: 355.6±34.3 °C
Index of Refraction: 1.496
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 8.37
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 28.10
ACD/KOC (pH 5.5): 38.34
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 22.21
ACD/KOC (pH 7.4): 30.30
Polar Surface Area: 158 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 488.6±3.0 cm3

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