ChemSpider 2D Image | 1,2-Dilinoleoyl-sn-glycero-3-PC | C44H80NO8P

1,2-Dilinoleoyl-sn-glycero-3-PC

  • Molecular FormulaC44H80NO8P
  • Average mass782.082 Da
  • Monoisotopic mass781.562134 Da
  • ChemSpider ID4945180

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Dilinoleoyl-sn-glycero-3-PC
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
2,3-Bis[(9Z,12Z)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis[(9Z,12Z)-9,12-octadecadienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
6542-05-8 [RN]
Ethanaminium, 2-[[[2,3-bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis[(9Z,12Z)-9,12-octadecadienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(all-Z)-4-Hydroxy- N,N,N-trimethyl-10-oxo-7-((1-oxo-9,12-octadecadienyl)oxy)-3,5,9-trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, hydroxide, inner salt, 4-oxide
[998-06-1] [RN]
1,2-Dilinoleoyl-3-glycerophosphocholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7L874P1M1O [DBID]

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.93
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1749195.63
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1749255.13
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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