ChemSpider 2D Image | 1-(2-Naphthylamino)-1-oxo-2-propanaminium | C13H15N2O

1-(2-Naphthylamino)-1-oxo-2-propanaminium

  • Molecular FormulaC13H15N2O
  • Average mass215.270 Da
  • Monoisotopic mass215.117889 Da
  • ChemSpider ID95655678

  • Charge - Charge

More details:

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

1-(2-Naphthylamino)-1-oxo-2-propanaminium [German] [ACD/IUPAC Name]
1-(2-Naphthylamino)-1-oxo-2-propanaminium [ACD/IUPAC Name]
1-(2-Naphtylamino)-1-oxo-2-propanaminium [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-2-naphthalenyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 450.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 53.65
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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