ChemSpider 2D Image | 1,2-Dipalmitoyl-Phosphatidyl-Glycerole | C38H75O10P

1,2-Dipalmitoyl-Phosphatidyl-Glycerole

  • Molecular FormulaC38H75O10P
  • Average mass722.970 Da
  • Monoisotopic mass722.509766 Da
  • ChemSpider ID21231048

More details:

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

1,2-Dipalmitoyl-Phosphatidyl-Glycerole
3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl palmitate [ACD/IUPAC Name]
3-{[(2,3-Dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
Palmitate de 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
(2S)-2,3-bis(hexadecanoyloxy)propoxy(2S)-2,3-dihydroxypropoxyphosphinic acid
[(2S)-2,3-bis(hexadecanoyloxy)propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid
1,2-DIPALMITOYL-SN-GLYCERO-3-(PHOSPHO-RAC-(1-GLYCEROL))
4537-77-3 [RN]
74313-95-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 761.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.5±6.0 kJ/mol
Flash Point: 414.4±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 196.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 13.03
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 228558.23
ACD/KOC (pH 5.5): 25338.20
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 193300.28
ACD/KOC (pH 7.4): 21429.46
Polar Surface Area: 159 Å2
Polarizability: 77.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 692.9±3.0 cm3

Click to predict properties on the Chemicalize site


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