ChemSpider 2D Image | O-(Hydroxy{2-[(10Z)-10-octadecenoyloxy]-3-(palmitoyloxy)propoxy}phosphoryl)serine | C40H76NO10P

O-(Hydroxy{2-[(10Z)-10-octadecenoyloxy]-3-(palmitoyloxy)propoxy}phosphoryl)serine

  • Molecular FormulaC40H76NO10P
  • Average mass762.006 Da
  • Monoisotopic mass761.520691 Da
  • ChemSpider ID4932164

  • Double-bond stereo - Double-bond stereo

More details:

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

10-Octadecenoic acid, 2-[[(2-amino-2-carboxyethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (10Z)- [ACD/Index Name]
O-(Hydroxy{2-[(10Z)-10-octadecenoyloxy]-3-(palmitoyloxy)propoxy}phosphoryl)serin [German] [ACD/IUPAC Name]
O-(Hydroxy{2-[(10Z)-10-octadecenoyloxy]-3-(palmitoyloxy)propoxy}phosphoryl)serine [ACD/IUPAC Name]
O-(Hydroxy{2-[(10Z)-10-octadecenoyloxy]-3-(palmitoyloxy)propoxy}phosphoryl)sérine [French] [ACD/IUPAC Name]
2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoserine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 799.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.3±6.0 kJ/mol
Flash Point: 437.3±35.7 °C
Index of Refraction: 1.487
Molar Refractivity: 207.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.55
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 300095.28
ACD/KOC (pH 5.5): 29323.19
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 235168.11
ACD/KOC (pH 7.4): 22978.97
Polar Surface Area: 181 Å2
Polarizability: 82.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 722.8±3.0 cm3

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