ChemSpider 2D Image | {Tris[(~2~H_3_)methyl]ammonio}(~2~H_2_)acetate | C5D11NO2

{Tris[(2H3)methyl]ammonio}(2H2)acetate

  • Molecular FormulaC5D11NO2
  • Average mass128.214 Da
  • Monoisotopic mass128.148026 Da
  • ChemSpider ID128923626

  • Non-standard isotope - Non-standard isotope

More details:

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

{Tris[(2H3)methyl]ammonio}(2H2)acetat [German] [ACD/IUPAC Name]
{Tris[(2H3)methyl]ammonio}(2H2)acetate [ACD/IUPAC Name]
{Tris[(2H3)méthyl]ammonio}(2H2)acétate [French] [ACD/IUPAC Name]
Methan-d3-aminium, N-(carboxymethyl-d2)-N,N-di(methyl-d3)-, inner salt [ACD/Index Name]
203806-06-8 [RN]
BETAINE (D11, 98%)

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
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


Advertisement