ChemSpider 2D Image | 2-[Formyl(hydroxy)amino]propanoate | C4H6NO4

2-[Formyl(hydroxy)amino]propanoate

  • Molecular FormulaC4H6NO4
  • Average mass132.095 Da
  • Monoisotopic mass132.030228 Da
  • ChemSpider ID95575984

  • Charge - Charge

More details:

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

2-[Formyl(hydroxy)amino]propanoat [German] [ACD/IUPAC Name]
2-[Formyl(hydroxy)amino]propanoate [ACD/IUPAC Name]
2-[Formyl(hydroxy)amino]propanoate [French] [ACD/IUPAC Name]
Alanine, N-formyl-N-hydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 332.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 154.7±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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