ChemSpider 2D Image | 3-[(12,12,12-~2~H_3_)Dodecanoyloxy]-4-(trimethylammonio)butanoate | C19H34D3NO4

3-[(12,12,12-2H3)Dodecanoyloxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC19H34D3NO4
  • Average mass346.520 Da
  • Monoisotopic mass346.291077 Da
  • ChemSpider ID78333905

  • 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-oxododecyl-12,12,12-d3)oxy]-, inner salt [ACD/Index Name]
3-[(12,12,12-2H3)Dodecanoyloxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(12,12,12-2H3)Dodecanoyloxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(12,12,12-2H3)Dodecanoyloxy]-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: 16
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 10.35
ACD/KOC (pH 5.5): 274.15
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 275.71
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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