Found 1 result

Search term: UEFRDQSMQXDWTO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-hydroxybutyrylcarnitine | C11H21NO5

3-hydroxybutyrylcarnitine

  • Molecular FormulaC11H21NO5
  • Average mass247.288 Da
  • Monoisotopic mass247.141968 Da
  • ChemSpider ID28540388

More details:

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

1-Propanaminium, 3-carboxy-2-(3-hydroxy-1-oxobutoxy)-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(3-Hydroxybutanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(3-Hydroxybutanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(3-Hydroxybutanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
3-hydroxybutyrylcarnitine
3-[(3-hydroxybutanoyl)oxy]-4-(trimethylazaniumyl)butanoate
875668-57-8 [RN]
β-hydroxybutyrylcarnitine

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

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: 8
#Rule of 5 Violations: 0
ACD/LogP: -4.88
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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