Found 22 results

Search term: MF = 'C_{29}H_{57}NO_{3}'
ChemSpider 2D Image | (16Z)-3-Hydroxy-3-[(trimethylammonio)methyl]-16-pentacosenoate | C29H57NO3

(16Z)-3-Hydroxy-3-[(trimethylammonio)methyl]-16-pentacosenoate

  • Molecular FormulaC29H57NO3
  • Average mass467.768 Da
  • Monoisotopic mass467.433838 Da
  • ChemSpider ID65998315

  • Double-bond stereo - Double-bond stereo

More details:

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

(16Z)-3-Hydroxy-3-[(trimethylammonio)methyl]-16-pentacosenoat [German] [ACD/IUPAC Name]
(16Z)-3-Hydroxy-3-[(trimethylammonio)methyl]-16-pentacosenoate [ACD/IUPAC Name]
(16Z)-3-Hydroxy-3-[(triméthylammonio)méthyl]-16-pentacosénoate [French] [ACD/IUPAC Name]
15-Tetracosen-1-aminium, 2-(carboxymethyl)-2-hydroxy-N,N,N-trimethyl-, inner salt, (15Z)- [ACD/Index Name]
Erucylcarnitine

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 2091.57
ACD/KOC (pH 5.5): 12237.49
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 2112.13
ACD/KOC (pH 7.4): 12357.78
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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