ChemSpider 2D Image | MFCD00133435 | C26H52NO7P

MFCD00133435

  • Molecular FormulaC26H52NO7P
  • Average mass521.667 Da
  • Monoisotopic mass521.348145 Da
  • ChemSpider ID17240641

  • 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-Hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(7R,18Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide, inner salt
1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
19420-56-5 [RN]
1-cis-9-Octadecenoyl-sn-glycero-3-phosphocholine
1-Oleoyl-2-hydroxy-sn-glycero-3-PC
1-Oleoyl-2-hydroxy-sn-glycerol-3-phosphocholine
1-Oleoyl-sn-glycero-3-phosphocholine
1-Oleoyl-sn-glycero-3-phosphorylcholine
More...

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

4033747 [DBID]
110688 [DBID]
L1881_SIGMA [DBID]
  • Miscellaneous

    • Chemical Class:

      An oleoyl-<ital>sn</ital>-glycero-3-phosphocholine in which the acyl group at position 1 is (9<stereo>Z</stereo>)-octadecenoyl (oleoyl) and the hydroxy group at position 2 is unsubstituted. ChEBI CHEBI:28610
      An oleoyl-sn-glycero-3-phosphocholine in which the acyl group at position 1 is (9Z)-octadecenoyl (oleoyl) and the hydroxy group at position 2 is unsubstituted. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28610

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 32.08
ACD/KOC (pH 5.5): 617.09
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 32.09
ACD/KOC (pH 7.4): 617.11
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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