ChemSpider 2D Image | (5Z,8Z)-tetradecadienoylcarnitine | C21H37NO4

(5Z,8Z)-tetradecadienoylcarnitine

  • Molecular FormulaC21H37NO4
  • Average mass367.523 Da
  • Monoisotopic mass367.272247 Da
  • ChemSpider ID28639179
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z,8Z)-tetradecadienoylcarnitine
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(5Z,8Z)-1-oxo-5,8-tetradecadien-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(5Z,8Z)-5,8-Tetradecadienoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(5Z,8Z)-5,8-Tetradecadienoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(5Z,8Z)-5,8-Tetradecadienoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1469901-01-6 [RN]
3-[(5Z,8Z)-tetradeca-5,8-dienoyloxy]-4-(trimethylammonio)butanoate
3-[(5Z,8Z)-tetradeca-5,8-dienoyloxy]-4-(trimethylazaniumyl)butanoate
5-cis,8cis-tetradecadienoylcarnitine
5-cis,8-cis-tetradecadienoylcarnitine

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: 16
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 89.55
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 90.06
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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