ChemSpider 2D Image | LysoPC(24:1(15Z)) | C32H64NO7P

LysoPC(24:1(15Z))

  • Molecular FormulaC32H64NO7P
  • Average mass605.827 Da
  • Monoisotopic mass605.442017 Da
  • ChemSpider ID24766540

  • 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-[(15Z)-15-tetracosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(15Z)-15-tetracosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(15Z)-1-oxo-15-tetracosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
LysoPC(24:1(15Z))
Phosphate de (2R)-2-hydroxy-3-[(15Z)-15-tetracosenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-hydroxy-3-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(15Z-tetracosaenoyl)-sn-glycero-3-phosphocholine
1-Nervonoyl-glycero-3-phosphocholine
LPC(24:1)
LPC(24:1/0:0)
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: 31
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 9166.27
ACD/KOC (pH 5.5): 35338.63
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 9166.54
ACD/KOC (pH 7.4): 35339.68
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement