ChemSpider 2D Image | Malonyl-L-carnitine | C10H17NO6

Malonyl-L-carnitine

  • Molecular FormulaC10H17NO6
  • Average mass247.245 Da
  • Monoisotopic mass247.105591 Da
  • ChemSpider ID17216162

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Malonyl-L-carnitine
(3S)-3-(2-Carboxyacetoxy)-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(3S)-3-(2-Carboxyacetoxy)-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(3S)-3-(2-Carboxyacétoxy)-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylaminio)butanoate
1-Propanaminium, 3-carboxy-2-[(2-carboxyacetyl)oxy]-N,N,N-trimethyl-, inner salt, (2S)- [ACD/Index Name]
Malonylcarnitine
O-malonyl-D-carnitine
(3S)-3-[(2-CARBOXYACETYL)OXY]-4-(TRIMETHYLAMMONIO)BUTANOATE
(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate
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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: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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