ChemSpider 2D Image | N-{1-[(2-Methylphenyl)amino]-1-oxo-2-propanyl}-1-propanaminium | C13H21N2O

N-{1-[(2-Methylphenyl)amino]-1-oxo-2-propanyl}-1-propanaminium

  • Molecular FormulaC13H21N2O
  • Average mass221.318 Da
  • Monoisotopic mass221.164841 Da
  • ChemSpider ID21258686

  • Charge - Charge

More details:

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

N-{1-[(2-Methylphenyl)amino]-1-oxo-2-propanyl}-1-propanaminium [ACD/IUPAC Name]
N-{1-[(2-Methylphenyl)amino]-1-oxo-2-propanyl}-1-propanaminium [German] [ACD/IUPAC Name]
N-{1-[(2-Méthylphényl)amino]-1-oxo-2-propanyl}-1-propanaminium [French] [ACD/IUPAC Name]
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 361.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 134.3±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 80.85
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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