ChemSpider 2D Image | L-α-LYSOPHOSPHATIDYLCHOLINE, CAPROYL | C14H30NO7P

L-α-LYSOPHOSPHATIDYLCHOLINE, CAPROYL

  • Molecular FormulaC14H30NO7P
  • Average mass355.364 Da
  • Monoisotopic mass355.175995 Da
  • ChemSpider ID24823024

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Hexanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Hexanoyloxy)-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-Hexanoyl-sn-glycero-3-phosphocholine
58445-96-8 [RN]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxohexyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
L-α-LYSOPHOSPHATIDYLCHOLINE, CAPROYL
Phosphate de (2R)-3-(hexanoyloxy)-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-(hexanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-3-(hexanoyloxy)-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
(2R)-3-(hexanoyloxy)-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate; (2R)-3-(hexanoyloxy)-2-hydroxypropyl 2-(trimethylazanumyl)ethyl phosphate
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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: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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