ChemSpider 2D Image | (+)-myristoylcarnitine | C21H41NO4

(+)-myristoylcarnitine

  • Molecular FormulaC21H41NO4
  • Average mass371.555 Da
  • Monoisotopic mass371.303558 Da
  • ChemSpider ID52085617

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-myristoylcarnitine
(3S)-3-(Tetradecanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3S)-3-(Tetradecanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3S)-3-(Tetradecanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-, inner salt, (2S)- [ACD/Index Name]
25518-56-3 [RN]
MYRISTOYLCARNITINE, (+)-

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

OE19SKE77G [DBID]
UNII:OE19SKE77G [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 50.50
ACD/KOC (pH 5.5): 852.35
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 50.78
ACD/KOC (pH 7.4): 857.22
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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