ChemSpider 2D Image | 1-Oxo-2-propanaminium | C3H8NO

1-Oxo-2-propanaminium

  • Molecular FormulaC3H8NO
  • Average mass74.101 Da
  • Monoisotopic mass74.060043 Da
  • ChemSpider ID22377900

  • Charge - Charge

More details:

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

1-Oxo-2-propanaminium [ACD/IUPAC Name]
1-Oxo-2-propanaminium [German] [ACD/IUPAC Name]
1-Oxo-2-propanaminium [French] [ACD/IUPAC Name]
Propanal, 2-amino-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 102.3±23.0 °C at 760 mmHg
Vapour Pressure: 33.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 15.7±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: -0.55
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement