ChemSpider 2D Image | (7R)-4-Hydroxy-N,N,N-trimethyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadecan-1-aminium 4-oxide | C24H49NO8P

(7R)-4-Hydroxy-N,N,N-trimethyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadecan-1-aminium 4-oxide

  • Molecular FormulaC24H49NO8P
  • Average mass510.621 Da
  • Monoisotopic mass510.319031 Da
  • ChemSpider ID4473241

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7R) 4-Oxyde de 4-hydroxy-N,N,N-triméthyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadécan-1-aminium [French] [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadecan-1-aminium 4-oxide [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-7-(octanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptadecan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxooctyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
1,2-Dioctanoyl-sn-glycero-3-phosphocholine
1,2-Dioctanoyl-sn-glycerol-3-phosphocholine
3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctyl)oxy]-, 4-oxide, (R)-
3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctyl)oxy]-, inner salt, 4-oxide, (R)-
Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dioctanoin, L-
Dicapryloyl-L-α-lecithin
More...

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

LMGP01011251 [DBID]
LMGP01011313 [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: 24
#Rule of 5 Violations: 1
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 50.38
ACD/KOC (pH 5.5): 852.38
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 50.38
ACD/KOC (pH 7.4): 852.41
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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