ChemSpider 2D Image | O-{Hydroxy[(2R)-2-(nonadecanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphoryl}-L-serine | C40H78NO10P

O-{Hydroxy[(2R)-2-(nonadecanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphoryl}-L-serine

  • Molecular FormulaC40H78NO10P
  • Average mass764.022 Da
  • Monoisotopic mass763.536316 Da
  • ChemSpider ID113376550

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Nonadecanoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
O-{Hydroxy[(2R)-2-(nonadecanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-(nonadecanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-(nonadecanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
1-pentadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine
PS(15:0/19:0)
PS(15:0_19:0)
PS(34:0)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 799.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.4±6.0 kJ/mol
Flash Point: 437.4±35.7 °C
Index of Refraction: 1.482
Molar Refractivity: 207.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 15.07
ACD/LogD (pH 5.5): 9.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 72674.17
ACD/LogD (pH 7.4): 9.23
ACD/BCF (pH 7.4): 835710.25
ACD/KOC (pH 7.4): 56950.74
Polar Surface Area: 181 Å2
Polarizability: 82.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 729.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement