ChemSpider 2D Image | 2-ethylacryloylcarnitine | C12H21NO4

2-ethylacryloylcarnitine

  • Molecular FormulaC12H21NO4
  • Average mass243.299 Da
  • Monoisotopic mass243.147064 Da
  • ChemSpider ID28540386

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methylene-1-oxobutoxy)-, inner salt [ACD/Index Name]
2-ethylacryloylcarnitine
3-[(2-Methylenbutanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2-Methylenebutanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2-Méthylènebutanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
2-ethylacrylylcarnitine
3-[(2-methylidenebutanoyl)oxy]-4-(trimethylammonio)butanoate
3-[(2-methylidenebutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

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: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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