ChemSpider 2D Image | PC(22:1(13Z)/14:1(9Z)) | C44H84NO8P

PC(22:1(13Z)/14:1(9Z))

  • Molecular FormulaC44H84NO8P
  • Average mass786.113 Da
  • Monoisotopic mass785.593445 Da
  • ChemSpider ID24767219
  • 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-[(13Z)-13-Docosenoyloxy]-2-[(9Z)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(13Z)-13-Docosenoyloxy]-2-[(9Z)-9-tetradecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-3-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(22:1(13Z)/14:1(9Z))
Phosphate de (2R)-3-[(13Z)-13-docosenoyloxy]-2-[(9Z)-9-tetradecenoyloxy]propyle et de 2-(trim├ęthylammonio)├ęthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Erucoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(22:1/14:1)
GPCho(22:1n9/14:1n5)
GPCho(22:1w9/14:1w5)
More...

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 42
#Rule of 5 Violations: 2
ACD/LogP: 11.97
ACD/LogD (pH 5.5): 9.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7581772.50
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7582030.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement