ChemSpider 2D Image | (2S)-2-Amino-6-{tris[(~2~H_3_)methyl]ammonio}hexanoate | C9H11D9N2O2

(2S)-2-Amino-6-{tris[(2H3)methyl]ammonio}hexanoate

  • Molecular FormulaC9H11D9N2O2
  • Average mass197.323 Da
  • Monoisotopic mass197.208969 Da
  • ChemSpider ID62956669

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-Amino-6-{tris[(2H3)methyl]ammonio}hexanoat [German] [ACD/IUPAC Name]
(2S)-2-Amino-6-{tris[(2H3)methyl]ammonio}hexanoate [ACD/IUPAC Name]
(2S)-2-Amino-6-{tris[(2H3)méthyl]ammonio}hexanoate [French] [ACD/IUPAC Name]
Methan-d3-aminium, N-[(5S)-5-amino-5-carboxypentyl]-N,N-di(methyl-d3)-, inner salt [ACD/Index Name]
1182037-78-0 [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: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.78
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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