ChemSpider 2D Image | Dioleoylphosphatidylcholine | C44H84NO8P

Dioleoylphosphatidylcholine

  • Molecular FormulaC44H84NO8P
  • Average mass786.113 Da
  • Monoisotopic mass785.593445 Da
  • ChemSpider ID4941669
  • Double-bond stereo - Double-bond stereo


More details:






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

Dioleoylphosphatidylcholine
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(9Z)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
272-114-0 [EINECS]
68737-67-7 [RN]
DIOLEOYLPHOSPHATIDYLCHOLINE, DL-
DL-dioleoylphosphatidylcholine
DOPC
EDS2L3ODLV
More...

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

H026DM5V6U [DBID]
P6354_SIGMA [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 11.97
ACD/LogD (pH 5.5): 9.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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