ChemSpider 2D Image | 3-[(14,14,14-~2~H_3_)Tetradecanoyloxy]-4-(trimethylammonio)butanoate | C21H38D3NO4

3-[(14,14,14-2H3)Tetradecanoyloxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC21H38D3NO4
  • Average mass374.573 Da
  • Monoisotopic mass374.322388 Da
  • ChemSpider ID78333904

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl-14,14,14-d3)oxy]-, inner salt [ACD/Index Name]
3-[(14,14,14-2H3)Tetradecanoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(14,14,14-2H3)Tetradecanoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(14,14,14-2H3)Tetradecanoyloxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]

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: 18
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 50.50
ACD/KOC (pH 5.5): 852.35
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 50.78
ACD/KOC (pH 7.4): 857.22
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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