ChemSpider 2D Image | Acetylcarnitine | C9H17NO4

Acetylcarnitine

  • Molecular FormulaC9H17NO4
  • Average mass203.236 Da
  • Monoisotopic mass203.115753 Da
  • ChemSpider ID21243783

More details:

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

(±)-acetylcarnitine
14992-62-2 [RN]
1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-(acetyloxy)-4-(trimethylammonio)butanoate
3-Acetoxy-4-(trimethylammonio)butanoat
3-Acetoxy-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-Acetoxy-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-Acétoxy-4-(triméthylammonio)butanoate
3-Acétoxy-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
Acetylcarnitine [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

07OP6H4V4A [DBID]
UNII:07OP6H4V4A [DBID]
521T0J13MA [DBID]
bmse000142 [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: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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