ChemSpider 2D Image | 3-Amino-4-isobutoxy-4-oxobutanoate | C8H14NO4

3-Amino-4-isobutoxy-4-oxobutanoate

  • Molecular FormulaC8H14NO4
  • Average mass188.202 Da
  • Monoisotopic mass188.092834 Da
  • ChemSpider ID95634053

  • Charge - Charge

More details:

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

3-Amino-4-isobutoxy-4-oxobutanoat [German] [ACD/IUPAC Name]
3-Amino-4-isobutoxy-4-oxobutanoate [ACD/IUPAC Name]
3-Amino-4-isobutoxy-4-oxobutanoate [French] [ACD/IUPAC Name]
Aspartic acid, 1-(2-methylpropyl) ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 305.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 138.2±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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