ChemSpider 2D Image | 4-Amino-1-carboxy-N,N-dimethyl-2-butanaminium | C7H17N2O2

4-Amino-1-carboxy-N,N-dimethyl-2-butanaminium

  • Molecular FormulaC7H17N2O2
  • Average mass161.221 Da
  • Monoisotopic mass161.128448 Da
  • ChemSpider ID24830191

  • Charge - Charge

More details:

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

4-Amino-1-carboxy-N,N-dimethyl-2-butanaminium [ACD/IUPAC Name]
4-Amino-1-carboxy-N,N-dimethyl-2-butanaminium [German] [ACD/IUPAC Name]
4-Amino-1-carboxy-N,N-diméthyl-2-butanaminium [French] [ACD/IUPAC Name]
Pentanoic acid, 5-amino-3-(dimethylamino)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 276.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 121.1±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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