ChemSpider 2D Image | (11Z,14Z)-eicosadienoylcarnitine | C27H49NO4

(11Z,14Z)-eicosadienoylcarnitine

  • Molecular FormulaC27H49NO4
  • Average mass451.682 Da
  • Monoisotopic mass451.366150 Da
  • ChemSpider ID28639211

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z,14Z)-eicosadienoylcarnitine
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(11Z,14Z)-1-oxo-11,14-eicosadien-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(11Z,14Z)-11,14-Icosadienoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(11Z,14Z)-11,14-Icosadienoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(11Z,14Z)-11,14-Icosadienoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(11Z,14Z)-icosadienoylcarnitine
11-cis,14-cis-eicosadienoylcarnitine
11-cis,14-cis-icosadienoylcarnitine
3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-4-(trimethylammonio)butanoate
3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-4-(trimethylazaniumyl)butanoate

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: 22
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 196.33
ACD/KOC (pH 5.5): 2252.90
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 197.45
ACD/KOC (pH 7.4): 2265.76
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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