ChemSpider 2D Image | 1-Stearoyl-sn-glycero-3-phosphocholine | C26H55NO7P

1-Stearoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC26H55NO7P
  • Average mass524.691 Da
  • Monoisotopic mass524.371094 Da
  • ChemSpider ID435390

  • 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 4,7-dihydroxy-N,N,N-triméthyl-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium [French] [ACD/IUPAC Name]
(7R)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide [ACD/IUPAC Name]
(7R)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
1-Stearoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE
1-Octadecanoyllysolecithin
1-octadecanoyl-sn-glycero-3-phosphocholine
1-Octadecanoyl-sn-glycerol-3-phosphorylcholine
1-O-Stearoyl-sn-glycero-3-phosphocholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP01050026 [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: 8
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 117.96
ACD/KOC (pH 5.5): 1567.06
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 117.97
ACD/KOC (pH 7.4): 1567.11
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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