ChemSpider 2D Image | PC(18:1(11Z)/14:0) | C40H78NO8P

PC(18:1(11Z)/14:0)

  • Molecular FormulaC40H78NO8P
  • Average mass732.023 Da
  • Monoisotopic mass731.546509 Da
  • ChemSpider ID24766728

  • 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-[(11Z)-11-Octadecenoyloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(11Z)-11-Octadecenoyloxy]-2-(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]-2-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(18:1(11Z)/14:0)
Phosphate de (2R)-3-[(11Z)-11-octadecenoyloxy]-2-(tetradecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(11Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
1-Vaccenoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(18:1/14:0)
GPCho(18:1n7/14:0)
GPCho(18:1w7/14:0)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 39
#Rule of 5 Violations: 2
ACD/LogP: 10.36
ACD/LogD (pH 5.5): 8.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3059373.00
ACD/LogD (pH 7.4): 8.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3059477.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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