ChemSpider 2D Image | (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide | C44H89NO8P

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

  • Molecular FormulaC44H89NO8P
  • Average mass791.153 Da
  • Monoisotopic mass790.632019 Da
  • ChemSpider ID85005

  • 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-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium [French] [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
1,2-dioctadecanoyl-sn-glycero-3-phosphocholine
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, hydroxide, inner salt,
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt, 4-oxide, (R)-
DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE
GPCho(18:0/18:0)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 079011 [DBID]
LI7 [DBID]
LMGP01010006 [DBID]
LMGP01011294 [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: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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