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ChemSpider 2D Image | 2-Oxoethanaminium | C2H6NO

2-Oxoethanaminium

  • Molecular FormulaC2H6NO
  • Average mass60.075 Da
  • Monoisotopic mass60.044392 Da
  • ChemSpider ID13721512

  • Charge - Charge

More details:

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

2-Oxoethanaminium [ACD/IUPAC Name]
2-Oxoethanaminium [German] [ACD/IUPAC Name]
2-Oxoéthanaminium [French] [ACD/IUPAC Name]
Acetaldehyde, 2-amino-, conjugate acid [ACD/Index Name]
2-oxoethan-1-aminium
ammonioacetaldehyde
ammonioacetaldehyde cation
ammonioacetaldehyde(1+)
  • Miscellaneous

    • Chemical Class:

      An organic cation that is the conjugate acid of aminoacetaldehyde, arising from protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:58213

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

Density:
Boiling Point: 100.0±23.0 °C at 760 mmHg
Vapour Pressure: 37.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 14.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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