ChemSpider 2D Image | PC | C52H100NO8P

PC

  • Molecular FormulaC52H100NO8P
  • Average mass898.326 Da
  • Monoisotopic mass897.718628 Da
  • ChemSpider ID24767239

  • 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[(13Z)-13-docosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(13Z)-13-docosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-oxide, inner salt
1,2-Di(cis-13-docosenoyl)-sn-glycero-3-phosphocholine
1,2-Dierucoyl-sn-glycero-3-PC
1,2-DIERUCOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
51779-95-4 [RN]
DEPC
Ethanaminium, 2-[[[(2R)-2,3-bis[[(13Z)-1-oxo-13-docosen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
MFCD00674315
More...

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

1Z951826B6 [DBID]
LMGP01011110 [DBID]
UNII:1Z951826B6 [DBID]
UNII-1Z951826B6 [DBID]

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: 50
#Rule of 5 Violations: 2
ACD/LogP: 16.22
ACD/LogD (pH 5.5): 12.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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