ChemSpider 2D Image | 4-{Tris[(~2~H_3_)methyl]ammonio}butanoate | C7H6D9NO2

4-{Tris[(2H3)methyl]ammonio}butanoate

  • Molecular FormulaC7H6D9NO2
  • Average mass154.255 Da
  • Monoisotopic mass154.166763 Da
  • ChemSpider ID58779180

  • 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-tri(methyl-d3)-, inner salt [ACD/Index Name]
4-{Tris[(2H3)methyl]ammonio}butanoat [German] [ACD/IUPAC Name]
4-{Tris[(2H3)methyl]ammonio}butanoate [ACD/IUPAC Name]
4-{Tris[(2H3)méthyl]ammonio}butanoate [French] [ACD/IUPAC Name]
??-Butyrobetaine-d9
1088777-74-5 [RN]
479677-53-7 [RN]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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