ChemSpider 2D Image | O-[(5Z)-tetradecenoyl]-L-carnitine | C21H39NO4

O-[(5Z)-tetradecenoyl]-L-carnitine

  • Molecular FormulaC21H39NO4
  • Average mass369.539 Da
  • Monoisotopic mass369.287903 Da
  • ChemSpider ID34999521

  • 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-[(5Z)-5-Tetradecenoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(5Z)-5-Tetradecenoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(5Z)-5-Tetradecenoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5Z)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt, (2R)- [ACD/Index Name]
O-[(5Z)-tetradecenoyl]-L-carnitine
(3R)-3-[(Z)-tetradec-5-enoyl]oxy-4-(trimethylazaniumyl)butanoate
(3R)-3-{[(5Z)-tetradec-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate
(5Z)-tetradecenoyl-L-carnitine
(R)-[(5Z)-tetradecenoyl]carnitine
1186416-86-3 [RN]
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: 1.83
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 15.90
    ACD/KOC (pH 5.5): 372.79
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 15.99
    ACD/KOC (pH 7.4): 374.90
    Polar Surface Area: 66 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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