ChemSpider 2D Image | (+)-decanoylcarnitine | C17H33NO4

(+)-decanoylcarnitine

  • Molecular FormulaC17H33NO4
  • Average mass315.448 Da
  • Monoisotopic mass315.240967 Da
  • ChemSpider ID28651164

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-decanoylcarnitine
(3S)-3-(Decanoyloxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3S)-3-(Decanoyloxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3S)-3-(Decanoyloxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxodecyl)oxy]-, inner salt, (2S)- [ACD/Index Name]
25518-51-8 [RN]
(3S)-3-decanoyloxy-4-(trimethylazaniumyl)butanoate
DECANOYLCARNITINE, (+)-

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

3W7M177KTK [DBID]
UNII:3W7M177KTK [DBID]

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: 14
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 129.43
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 130.16
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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