ChemSpider 2D Image | C14-Carnitine | C21H41NO4

C14-Carnitine

  • Molecular FormulaC21H41NO4
  • Average mass371.555 Da
  • Monoisotopic mass371.303558 Da
  • ChemSpider ID30776567

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-Myristoylcarnitine
(2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-1-propanaminium inner salt
(3R)-3-(Tetradecanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-(Tetradecanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-(Tetradecanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-, inner salt, (2R)- [ACD/Index Name]
25597-07-3 [RN]
C14-Carnitine
L-Carnitine tetradecanoyl ester
Myristoyl-L-carnitine
More...

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

3IBA3JH87O [DBID]
4149853 [DBID]
UNII:3IBA3JH87O [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:

Click to predict properties on the Chemicalize site


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