ChemSpider 2D Image | O-[{2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Docosatetraenoyloxy]-3-(stearoyloxy)propoxy}(hydroxy)phosphoryl]serine | C46H82NO10P

O-[{2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Docosatetraenoyloxy]-3-(stearoyloxy)propoxy}(hydroxy)phosphoryl]serine

  • Molecular FormulaC46H82NO10P
  • Average mass840.118 Da
  • Monoisotopic mass839.567627 Da
  • ChemSpider ID29273240

  • Double-bond stereo - Double-bond stereo

More details:

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

4,7,10,13-Docosatetraenoic acid, 2-[[(2-amino-2-carboxyethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z)- [ACD/Index Name]
O-[{2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Docosatetraenoyloxy]-3-(stearoyloxy)propoxy}(hydroxy)phosphoryl]serin [German] [ACD/IUPAC Name]
O-[{2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Docosatetraenoyloxy]-3-(stearoyloxy)propoxy}(hydroxy)phosphoryl]serine [ACD/IUPAC Name]
O-[{2-[(4Z,7Z,10Z,13Z)-4,7,10,13-Docosatetraenoyloxy]-3-(stearoyloxy)propoxy}(hydroxy)phosphoryl]sérine [French] [ACD/IUPAC Name]
Phosphatidylserine 18:0-22:4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 848.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 133.8±6.0 kJ/mol
Flash Point: 466.8±37.1 °C
Index of Refraction: 1.499
Molar Refractivity: 235.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 16.05
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 131409.16
ACD/LogD (pH 7.4): 9.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 102963.30
Polar Surface Area: 181 Å2
Polarizability: 93.5±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 802.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement