ChemSpider 2D Image | (2R)-3-[(9Z)-9-Hexadecenoyloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C38H74NO8P

(2R)-3-[(9Z)-9-Hexadecenoyloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC38H74NO8P
  • Average mass703.970 Da
  • Monoisotopic mass703.515198 Da
  • ChemSpider ID24766667

  • 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-[(9Z)-9-Hexadecenoyloxy]-2-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(9Z)-9-Hexadecenoyloxy]-2-(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]-2-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-3-[(9Z)-9-hexadecenoyloxy]-2-(tetradecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(9Z-hexadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine
1-Palmitoleoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(16:1/14:0)
GPCho(16:1n7/14:0)
GPCho(16:1w7/14:0)
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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: 37
#Rule of 5 Violations: 2
ACD/LogP: 9.30
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 625821.00
ACD/KOC (pH 5.5): 726425.81
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 625842.31
ACD/KOC (pH 7.4): 726450.56
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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