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Search term: XZARHVHXYGIXLB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-hydroxydecanoylcarnitine | C17H33NO5

3-hydroxydecanoylcarnitine

  • Molecular FormulaC17H33NO5
  • Average mass331.448 Da
  • Monoisotopic mass331.235870 Da
  • ChemSpider ID28639174

More details:

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

1-Propanaminium, 3-carboxy-1-[(3-hydroxy-1-oxodecyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-hydroxydecanoylcarnitine
4-[(3-Hydroxydecanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
4-[(3-Hydroxydecanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
4-[(3-Hydroxydecanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
4-[(3-hydroxydecanoyl)oxy]-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: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.68
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.02
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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