ChemSpider 2D Image | 4-Oxo-1-butanaminium | C4H8NO

4-Oxo-1-butanaminium

  • Molecular FormulaC4H8NO
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID24784763

  • Charge - Charge

More details:

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

1-Butanaminium, 4-oxo- [ACD/Index Name]
4-Oxo-1-butanaminium [German] [ACD/IUPAC Name]
4-Oxo-1-butanaminium [ACD/IUPAC Name]
4-Oxo-1-butanaminium [French] [ACD/IUPAC Name]
4-aminobutanal*4-amino-butyraldehyde*&γ;-aminobutyraldehyde*4-aminobutyraldehyde

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

Density:
Boiling Point: 159.9±23.0 °C at 760 mmHg
Vapour Pressure: 2.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 50.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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