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Search term: 24767375 (Found by CSID)

ChemSpider 2D Image | (2R)-2,3-Bis[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C52H84NO8P

(2R)-2,3-Bis[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC52H84NO8P
  • Average mass882.199 Da
  • Monoisotopic mass881.593445 Da
  • ChemSpider ID24767375
  • 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)-2,3-Bis[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-1-oxo-7,10,13,16,19-docosapentaen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2,3-bis[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1,2-Didocosapentaenoyl-rac-glycero-3-phosphocholine
GPCho(22:5/22:5)
GPCho(22:5n3/22:5n3)
GPCho(22:5w3/22:5w3)
GPCho(44:10)
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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: 9
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 11.10
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 952136.50
ACD/KOC (pH 5.5): 980944.38
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 952168.88
ACD/KOC (pH 7.4): 980977.75
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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