ChemSpider 2D Image | L-?,gamm | C41H82NO8P

L-?,gamm

  • Molecular FormulaC41H82NO8P
  • Average mass748.065 Da
  • Monoisotopic mass747.577820 Da
  • ChemSpider ID394271

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-aminoethoxy)[(2R)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid
(R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate
(R)-1,2-distearoylphosphatidylethanolamine zwitterion
1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine
1,2-Distearoyl-sn-glycero-3-PE
1,2-Distearoyl-Sn-Glycero-3-Phosphoethanolamine
1069-79-0 [RN]
213-963-9 [EINECS]
2-Ammonioethyl (2R)-2,3-bis(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-2,3-bis(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
More...

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

1730641 [DBID]
1G4B5265CQ [DBID]
CHEBI:39934 [DBID]
110634 [DBID]
LI7 [DBID]
LMGP02010097 [DBID]
P3531_SIGMA [DBID]

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

Density:
Boiling Point: 760.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 413.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 15.83
ACD/LogD (pH 5.5): 11.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2552900.75
ACD/LogD (pH 7.4): 11.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2056706.63
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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