ChemSpider 2D Image | O-[(9Z)-3-hydroxytetradec-9-enoyl]carnitine | C21H39NO5

O-[(9Z)-3-hydroxytetradec-9-enoyl]carnitine

  • Molecular FormulaC21H39NO5
  • Average mass385.538 Da
  • Monoisotopic mass385.282837 Da
  • ChemSpider ID34448475

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Propanaminium, 3-carboxy-2-[[(9Z)-3-hydroxy-1-oxo-9-tetradecen-1-yl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-{[(9Z)-3-Hydroxy-9-tetradecenoyl]oxy}-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-{[(9Z)-3-Hydroxy-9-tetradecenoyl]oxy}-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-{[(9Z)-3-Hydroxy-9-tetradecenoyl]oxy}-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
O-[(9Z)-3-hydroxytetradec-9-enoyl]carnitine
(9Z)-3-hydroxytetradec-9-enoylcarnitine
3-{[(9Z)-3-hydroxytetradec-9-enoyl]oxy}-4-(trimethylammonio)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: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 42.63
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 42.86
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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