ChemSpider 2D Image | 1,2-dioctanoyl-sn-glycero-3-phosphoserine | C22H42NO10P

1,2-dioctanoyl-sn-glycero-3-phosphoserine

  • Molecular FormulaC22H42NO10P
  • Average mass511.543 Da
  • Monoisotopic mass511.254639 Da
  • ChemSpider ID7826034

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,2-dioctanoyl-sn-glycero-3-phosphoserine
128704-86-9 [RN]
O-{[(2R)-2,3-Bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{[(2R)-2,3-Bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine [ACD/IUPAC Name]
O-{[(2R)-2,3-Bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
Octanoic acid, (1R)-1-[[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
1,2-dioctanoyl-sn-glycero-3-phospho-L-serine
GPSer(8:0/8:0)
L-Serine, 2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate (ester), (R)-
PS(16:0)
More...

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

LMGP03010021 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 639.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 340.8±34.3 °C
Index of Refraction: 1.488
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 181 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 432.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement