ChemSpider 2D Image | Colfosceril palmitate | C40H80NO8P

Colfosceril palmitate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID398235
  • defined stereocentres - 1 of 1 defined stereocentres


More details:



Featured data source



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

(2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2,3-Bis(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide
1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine
1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine
1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylcholine
1,2-Dipalmitoyl-3-sn-phosphatidylcholine
1,2-Dipalmitoylglycero-3-phosphocholine
1,2-Dipalmitoyl-L-3-phosphatidylcholine
More...

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

AIDS001261 [DBID]
AIDS-001261 [DBID]
LMGP01010564 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.88
ACD/LogD (pH 5.5): 10.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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