ChemSpider 2D Image | (3R)-3-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoate | C17H29NO4

(3R)-3-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC17H29NO4
  • Average mass311.417 Da
  • Monoisotopic mass311.209656 Da
  • ChemSpider ID73990428

  • 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-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3R)-3-[(2E,4Z)-2,4-Decadienoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3R)-3-[(2E,4Z)-2,4-Decadienoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(2E,4Z)-1-oxo-2,4-decadien-1-yl]oxy]-, inner salt, (2R)- [ACD/Index Name]
128305-29-3 [RN]
2-trans,4-cis-Decadienoyl-L-carnitine

    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: 12
    #Rule of 5 Violations: 0
    ACD/LogP: -0.68
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.43
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.50
    Polar Surface Area: 66 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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