ChemSpider 2D Image | 1-octadecylglycero-3-phosphocholine | C26H56NO6P

1-octadecylglycero-3-phosphocholine

  • Molecular FormulaC26H56NO6P
  • Average mass509.700 Da
  • Monoisotopic mass509.384521 Da
  • ChemSpider ID3847

More details:

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

1-octadecylglycero-3-phosphocholine
2-Hydroxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Hydroxy-3-(octadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide
72490-82-5 [RN]
Ethanaminium, 2-[[hydroxy[2-hydroxy-3-(octadecyloxy)propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-hydroxy-3-(octadécyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[2-HYDROXY-3-(OCTADECYLOXY)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM
(2-hydroxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(2-Hydroxy-3-octadecoxypropyl)2-(trimethylazaniumyl)ethyl phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

O-0260 [DBID]
O-0262 [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: 7
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 194.87
ACD/KOC (pH 5.5): 2244.57
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 194.88
ACD/KOC (pH 7.4): 2244.64
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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