ChemSpider 2D Image | MFCD00042876 | C39H78NO8P

MFCD00042876

  • Molecular FormulaC39H78NO8P
  • Average mass720.012 Da
  • Monoisotopic mass719.546509 Da
  • ChemSpider ID66516

More details:

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

1487-55-4 [RN]
216-069-7 [EINECS]
223-494-1 [EINECS]
3922-61-0 [RN]
54285-59-5 [RN]
6-Hydroxy-2-methyl-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-yl palmitate [ACD/IUPAC Name]
6-Hydroxy-2-methyl-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-ylpalmitat [German] [ACD/IUPAC Name]
DL-α-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl
Hexadecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
MFCD00042876
More...

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

LMGP02010327 [DBID]
P3400_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: 726.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.1 mmHg at 25°C
    Enthalpy of Vaporization: 115.5±6.0 kJ/mol
    Flash Point: 393.1±35.7 °C
    Index of Refraction: 1.472
    Molar Refractivity: 201.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 40
    #Rule of 5 Violations: 2
    ACD/LogP: 14.43
    ACD/LogD (pH 5.5): 10.59
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 993154.69
    ACD/LogD (pH 7.4): 10.56
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 927201.38
    Polar Surface Area: 121 Å2
    Polarizability: 80.0±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 721.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement