ChemSpider 2D Image | lysophosphatidylcholine 14:1(9Z)/0:0 | C22H44NO7P

lysophosphatidylcholine 14:1(9Z)/0:0

  • Molecular FormulaC22H44NO7P
  • Average mass465.561 Da
  • Monoisotopic mass465.285553 Da
  • ChemSpider ID24766524

  • 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-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(9Z)-9-tetradecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
lysophosphatidylcholine 14:1(9Z)/0:0
Phosphate de (2R)-2-hydroxy-3-[(9Z)-9-tetradecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
1-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-Myristoleoyl-glycero-3-phosphocholine
LPC 14:1(9Z)/0:0
More...

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 56.55
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 56.55
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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