ChemSpider 2D Image | 2-oleoyl-sn-glycero-3-phosphoserine | C24H46NO9P

2-oleoyl-sn-glycero-3-phosphoserine

  • Molecular FormulaC24H46NO9P
  • Average mass523.597 Da
  • Monoisotopic mass523.291016 Da
  • ChemSpider ID30786363

  • 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

2-oleoyl-sn-glycero-3-phosphoserine
9-Octadecenoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (9Z)- [ACD/Index Name]
O-(Hydroxy{(2R)-3-hydroxy-2-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-hydroxy-2-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-3-hydroxy-2-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
2-(9Z)-octadecenoyl-sn-lysophosphatidylserine
LPS(0:0/18:1(9Z))
O-(hydroxy{(2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 673.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.1±6.0 kJ/mol
Flash Point: 360.9±34.3 °C
Index of Refraction: 1.502
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 4
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 4.66
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 3.65
Polar Surface Area: 175 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 452.7±3.0 cm3

Click to predict properties on the Chemicalize site


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