ChemSpider 2D Image | 3-[(2,6-Dimethylheptanoyl)oxy]-4-(trimethylammonio)butanoate | C16H31NO4

3-[(2,6-Dimethylheptanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC16H31NO4
  • Average mass301.422 Da
  • Monoisotopic mass301.225311 Da
  • ChemSpider ID34448950

More details:

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

1-Propanaminium, 3-carboxy-2-[(2,6-dimethyl-1-oxoheptyl)oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(2,6-Dimethylheptanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(2,6-Dimethylheptanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(2,6-Diméthylheptanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
2,6 Dimethylheptanoyl carnitine
2,6-dimethylheptanoyl carnitine
3-[(2,6-dimethylheptanoyl)oxy]-4-(trimethylaminio)butanoate
3-[(2,6-dimethylheptanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Dimethyl heptanoyl carnitine
O-(2,6-dimethylheptanoyl)carnitine

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: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.01
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement