ChemSpider 2D Image | 3-Amino-3-oxo-1-propanaminium | C3H9N2O

3-Amino-3-oxo-1-propanaminium

  • Molecular FormulaC3H9N2O
  • Average mass89.116 Da
  • Monoisotopic mass89.070938 Da
  • ChemSpider ID26331437

  • Charge - Charge

More details:

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

3-Amino-3-oxo-1-propanaminium [German] [ACD/IUPAC Name]
3-Amino-3-oxo-1-propanaminium [ACD/IUPAC Name]
3-Amino-3-oxo-1-propanaminium [French] [ACD/IUPAC Name]
Propanamide, 3-amino-, conjugate monoacid [ACD/Index Name]
2-carbamoylethan-1-aminium
3-amino-3-oxopropan-1-aminium
β-alaninium amide
  • Miscellaneous

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

Density:
Boiling Point: 306.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.2±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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