ChemSpider 2D Image | Dipalmitoylphosphatidylserine | C38H74NO10P

Dipalmitoylphosphatidylserine

  • Molecular FormulaC38H74NO10P
  • Average mass735.969 Da
  • Monoisotopic mass735.505005 Da
  • ChemSpider ID2338998

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1,2-Dihexadecanoyl-rac-glycero-3-phospho-L-serine
Dipalmitoylphosphatidylserine
DL-?-dipalmitoylphosphatidylserine
DL-α-Phosphatidyl-L-serine, dipalmitoyl
Hexadecanoic acid, 1-[[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
O-{[2,3-Bis(palmitoyloxy)propoxy](hydroxy)phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{[2,3-Bis(palmitoyloxy)propoxy](hydroxy)phosphoryl}-L-serine [ACD/IUPAC Name]
O-{[2,3-Bis(palmitoyloxy)propoxy](hydroxy)phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({[2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[2,3-bis(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}propanoic acid
More...

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

2230951 [DBID]
HE802C2TFR [DBID]
UNII:HE802C2TFR [DBID]
LMGP03010008 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 782.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 123.8±6.0 kJ/mol
Flash Point: 427.1±35.7 °C
Index of Refraction: 1.482
Molar Refractivity: 198.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 14.01
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 271886.53
ACD/KOC (pH 5.5): 27322.75
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 213062.47
ACD/KOC (pH 7.4): 21411.33
Polar Surface Area: 181 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 696.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement