Found 1 result

Search term: 24822559 (Found by CSID)
ChemSpider 2D Image | (2R)-2-(Butyryloxy)-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C30H58NO8P

(2R)-2-(Butyryloxy)-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H58NO8P
  • Average mass591.757 Da
  • Monoisotopic mass591.390015 Da
  • ChemSpider ID24822559

  • 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-(Butyryloxy)-3-[(9Z)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Butyryloxy)-3-[(9Z)-9-octadecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-(1-oxobutoxy)-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(butyryloxy)-3-[(9Z)-9-octadecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(9Z-octadecenoyl)-2-butyryl-sn-glycero-3-phosphocholine
PC(18:1(9Z)/4:0)
PC(18:1/4:0)
PC(18:1_4:0)
PC(22:1)

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: 29
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 759.51
ACD/KOC (pH 5.5): 5943.07
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 759.54
ACD/KOC (pH 7.4): 5943.27
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement