ChemSpider 2D Image | 3-[(2-Hydroxytetradecanoyl)oxy]-4-(trimethylammonio)butanoate | C21H41NO5

3-[(2-Hydroxytetradecanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC21H41NO5
  • Average mass387.554 Da
  • Monoisotopic mass387.298462 Da
  • ChemSpider ID35032586

More details:

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

1-Propanaminium, 3-carboxy-2-[(2-hydroxy-1-oxotetradecyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(2-Hydroxytetradecanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2-Hydroxytetradecanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2-Hydroxytetradecanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
2-Hydroxymyristoylcarnitine
3-[(2-hydroxytetradecanoyl)oxy]-4-(trimethylaminio)butanoate
3-[(2-hydroxytetradecanoyl)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: 18
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 6.86
ACD/KOC (pH 5.5): 204.31
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 6.90
ACD/KOC (pH 7.4): 205.37
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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