ChemSpider 2D Image | PC(P-16:0/16:0) | C40H80NO7P

PC(P-16:0/16:0)

  • Molecular FormulaC40H80NO7P
  • Average mass718.039 Da
  • Monoisotopic mass717.567261 Da
  • ChemSpider ID9322076

  • 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)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
126901-45-9 [RN]
Ethanaminium, 2-[[[(2R)-3-[(1Z)-1-hexadecen-1-yloxy]-2-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(P-16:0/16:0)
Phosphate de (2R)-3-[(1Z)-1-hexadécén-1-yloxy]-2-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-(hexadecanoyloxy)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC
More...

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

  • Miscellaneous

    • Chemical Class:

      A 1-(<stereo>Z</stereo>)-alk-1-enyl-2-acyl-<ital>sn</ital>-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1<stereo>Z</stereo>)-hexadecenyl and hexadecanoyl respecti vely. ChEBI CHEBI:133672
      A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and hexadecanoyl respecti; vely. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:133672
      A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and hexadecanoyl respectively. ChEBI CHEBI:133672

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 11.45
ACD/LogD (pH 5.5): 9.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement