ChemSpider 2D Image | O-[(9Z)-tetradecenoyl]-L-carnitine | C21H39NO4

O-[(9Z)-tetradecenoyl]-L-carnitine

  • Molecular FormulaC21H39NO4
  • Average mass369.539 Da
  • Monoisotopic mass369.287903 Da
  • ChemSpider ID34999520

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[(9Z)-9-Tetradecenoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(9Z)-9-Tetradecenoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(9Z)-9-Tetradecenoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]-, inner salt, (2R)- [ACD/Index Name]
O-[(9Z)-tetradecenoyl]-L-carnitine
(3R)-3-{[(9Z)-tetradec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate
(9Z)-tetradecenoylcarnitine
(9Z)-tetradecenoyl-L-carnitine
(R)-[(9Z)-tetradecenoyl]-L-carnitine
(R)-[(Z)-myristoleoyl]-L-carnitine
More...

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: 17
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 177.26
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 178.27
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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