Found 1 result

Search term: MF = 'C_{4}H_{7}T_{2}NO_{2}'
ChemSpider 2D Image | 4-Amino(2,3-~3~H_2_)butanoic acid | C4H7T2NO2

4-Amino(2,3-3H2)butanoic acid

  • Molecular FormulaC4H7T2NO2
  • Average mass107.136 Da
  • Monoisotopic mass107.079781 Da
  • ChemSpider ID110406490

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino(2,3-3H2)butanoic acid [ACD/IUPAC Name]
4-Amino(2,3-3H2)butansäure [German] [ACD/IUPAC Name]
Acide 4-amino(2,3-3H2)butanoïque [French] [ACD/IUPAC Name]
Butanoic-2,3-t2 acid, 4-amino- [ACD/Index Name]

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

Density:
Boiling Point: 248.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 103.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement