ChemSpider 2D Image | Edelfosine | C27H58NO6P

Edelfosine

  • Molecular FormulaC27H58NO6P
  • Average mass523.726 Da
  • Monoisotopic mass523.400146 Da
  • ChemSpider ID1350

More details:

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

(±)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide inner salt 4-oxide
1-Octadecyl-2-methylglycero-3-phosphorylcholine
2-Methoxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Methoxy-3-(octadecyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide [ACD/IUPAC Name]
70641-51-9 [RN]
ALP
Edelfosina [Spanish] [INN]
Edelfosine [INN] [Wiki]
Edelfosine, (R)-
More...

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

1Y6SNA8L5S [DBID]
6296 [DBID]
NSC 324368 [DBID]
NSC 343649 [DBID]
Ro 14-5243 [DBID]
UNII:1Y6SNA8L5S [DBID]
5Y26PRL7ZI [DBID]
AIDS001262 [DBID]
AIDS-001262 [DBID]
BRN 4358577 [DBID]
More...

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: 1
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 448.95
ACD/KOC (pH 5.5): 4079.14
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 448.96
ACD/KOC (pH 7.4): 4079.28
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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