ChemSpider 2D Image | 3-Amino-2-methyl(~2~H_3_)propanoic acid | C4H6D3NO2

3-Amino-2-methyl(2H3)propanoic acid

  • Molecular FormulaC4H6D3NO2
  • Average mass106.138 Da
  • Monoisotopic mass106.082161 Da
  • ChemSpider ID24533148

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Amino-2-methyl(2H3)propanoic acid [ACD/IUPAC Name]
3-Amino-2-methyl(2H3)propansäure [German] [ACD/IUPAC Name]
Acide 3-amino-2-méthyl(2H3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-2,3,3-d3 acid, 3-amino-2-methyl- [ACD/Index Name]
(?)-3-Amino-iso-butyric-2,3,3-d3 Acid
(±)-3-Amino-iso-butyric-2,3,3-d3 Acid
1219803-65-2 [RN]
3-Amino-2-methylpropionic acid
83418-34-2 [RN]
DL-3-Aminoisobutyric acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 223.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 89.0±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 25.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Click to predict properties on the Chemicalize site


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