ChemSpider 2D Image | 2-Amino(~2~H_6_)butanoic acid | C4H3D6NO2

2-Amino(2H6)butanoic acid

  • Molecular FormulaC4H3D6NO2
  • Average mass109.157 Da
  • Monoisotopic mass109.100990 Da
  • ChemSpider ID24532005

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino(2H6)butanoic acid [ACD/IUPAC Name]
2-Amino(2H6)butansäure [German] [ACD/IUPAC Name]
350820-17-6 [RN]
Acide 2-amino(2H6)butanoïque [French] [ACD/IUPAC Name]
Butanoic-2,3,3,4,4,4-d6 acid, 2-amino- [ACD/Index Name]
DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid
2-Aminobutanoic acid [ACD/IUPAC Name]
DL-2-Aminobutyric-d6 Acid
H-DL-Abu-OH
α-AMINOBUTYRIC ACID [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 215.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 49.8±6.0 kJ/mol
Flash Point: 83.9±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: -0.15
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
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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