ChemSpider 2D Image | 2-[(Hydroxy{[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy}phosphoryl)oxy]-N,N,N-trimethylethanaminium | C29H55NO6P

2-[(Hydroxy{[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy}phosphoryl)oxy]-N,N,N-trimethylethanaminium

  • Molecular FormulaC29H55NO6P
  • Average mass544.723 Da
  • Monoisotopic mass544.376160 Da
  • ChemSpider ID17248913
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

2-[(Hydroxy{[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy}phosphoryl)oxy]-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-[(Hydroxy{[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy}phosphoryl)oxy]-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-[(Hydroxy{[(17Z,21E)-24-méthyl-2-oxooxacyclotétracosa-17,21-dién-4-yl]oxy}phosphoryl)oxy]-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 95.24
ACD/KOC (pH 5.5): 1344.53
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 95.24
ACD/KOC (pH 7.4): 1344.58
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

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