ChemSpider 2D Image | (17Z,21E)-24-Methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl 2-(trimethylammonio)ethyl phosphate | C29H54NO6P

(17Z,21E)-24-Methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC29H54NO6P
  • Average mass543.716 Da
  • Monoisotopic mass543.368896 Da
  • ChemSpider ID17248912
  • Double-bond stereo - Double-bond stereo

More details:

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

(17Z,21E)-24-Methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(17Z,21E)-24-Methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[[(17Z,21E)-24-methyl-2-oxooxacyclotetracosa-17,21-dien-4-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (17Z,21E)-24-méthyl-2-oxooxacyclotétracosa-17,21-dién-4-yle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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

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: 95 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site