ChemSpider 2D Image | 4-Amino-2-ethyl(3-~2~H_1_)butanoic acid | C6H12DNO2

4-Amino-2-ethyl(3-2H1)butanoic acid

  • Molecular FormulaC6H12DNO2
  • Average mass132.179 Da
  • Monoisotopic mass132.100906 Da
  • ChemSpider ID9215913

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-2-ethyl(3-2H1)butanoic acid [ACD/IUPAC Name]
4-Amino-2-ethyl(3-2H1)butansäure [German] [ACD/IUPAC Name]
Acide 4-amino-2-éthyl(3-2H1)butanoïque [French] [ACD/IUPAC Name]
Butanoic-3-d acid, 4-amino-2-ethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 249.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 105.0±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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