ChemSpider 2D Image | (2E)-octenoylcarnitine | C15H27NO4

(2E)-octenoylcarnitine

  • Molecular FormulaC15H27NO4
  • Average mass285.379 Da
  • Monoisotopic mass285.194000 Da
  • ChemSpider ID21403177
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-octenoylcarnitine
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[[(2E)-1-oxo-2-octen-1-yl]oxy]-, inner salt [ACD/Index Name]
3-[(2E)-2-Octenoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2E)-2-Octenoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2E)-2-Octenoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
152064-94-3 [RN]
2-octenoyl carnitine
3-[(2E)-oct-2-enoyloxy]-4-(trimethylammonio)butanoate
3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate
trans-2-octenoylcarnitine

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: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.30
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.36
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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