ChemSpider 2D Image | PC | C44H84NO8P

PC

  • Molecular FormulaC44H84NO8P
  • Average mass786.113 Da
  • Monoisotopic mass785.593445 Da
  • ChemSpider ID8525772
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(9Z)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(2R)-2,3-Bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
224-193-8 [EINECS]
3-sn-Phosphatidylcholine, 1,2-dioleoyl
4235-95-4 [RN]
DOPC
Ethanaminium, 2-[[[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
More...

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

H026DM5V6U [DBID]
LMGP01010890 [DBID]
LMGP01010891 [DBID]
P6354_SIGMA [DBID]
UNII:H026DM5V6U [DBID]
UNII-H026DM5V6U [DBID]
  • Miscellaneous
    • Chemical Class:

      A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl. ChEBI CHEBI:74669

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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:

Click to predict properties on the Chemicalize site






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