ChemSpider 2D Image | MFCD00066506 | C37H74NO8P

MFCD00066506

  • Molecular FormulaC37H74NO8P
  • Average mass691.959 Da
  • Monoisotopic mass691.515198 Da
  • ChemSpider ID58619

More details:

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

1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine
1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
227-142-8 [EINECS]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl palmitate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propylpalmitat [German] [ACD/IUPAC Name]
5681-36-7 [RN]
Dipalmitoylphosphatidylethanolamine
DL-β,γ-Dipalmitoyl-α-cephalin
Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
MFCD00066506
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1730602 [DBID]
HYA85H5S0G [DBID]
UNII:HYA85H5S0G [DBID]
4FWH120Z1Z [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
LMGP02010017 [DBID]
P3275_SIGMA [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 723.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.1 mmHg at 25°C
    Enthalpy of Vaporization: 115.1±6.0 kJ/mol
    Flash Point: 391.4±35.7 °C
    Index of Refraction: 1.474
    Molar Refractivity: 192.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 39
    #Rule of 5 Violations: 2
    ACD/LogP: 13.70
    ACD/LogD (pH 5.5): 9.80
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 369216.22
    ACD/LogD (pH 7.4): 9.71
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 297453.56
    Polar Surface Area: 144 Å2
    Polarizability: 76.3±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 684.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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