ChemSpider 2D Image | 2-Amino-4-oxobutanoate | C4H6NO3

2-Amino-4-oxobutanoate

  • Molecular FormulaC4H6NO3
  • Average mass116.096 Da
  • Monoisotopic mass116.035316 Da
  • ChemSpider ID11421525

  • Charge - Charge

More details:

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

2-Amino-4-oxobutanoat [German] [ACD/IUPAC Name]
2-Amino-4-oxobutanoate [ACD/IUPAC Name]
2-Amino-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 291.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.5±6.0 kJ/mol
Flash Point: 130.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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