ChemSpider 2D Image | 7-Acetoxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide | C26H55NO7P

7-Acetoxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide

  • Molecular FormulaC26H55NO7P
  • Average mass524.691 Da
  • Monoisotopic mass524.371094 Da
  • ChemSpider ID2405

  • Charge - Charge

More details:

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

4-Oxyde de 7-acétoxy-4-hydroxy-N,N,N-triméthyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium [French] [ACD/IUPAC Name]
7-Acetoxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ACD/IUPAC Name]
7-Acetoxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-(hexadecyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
1-hexadecyl-2-(Z-acetyl)-sn-glycero-3-phosphocholine
1-Hexadecyl-2-acetylphosphatidylcholine
1-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide
77286-68-1 [RN]
rac-Platelet activating factor

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

LMGP01020048 [DBID]
LMGP01020050 [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: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 173.68
ACD/KOC (pH 5.5): 2067.00
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 173.68
ACD/KOC (pH 7.4): 2067.07
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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