ChemSpider 2D Image | 1-(3-Amino-2-methylbenzyl)-4-hexyl-2(1H)-pyridinone | C19H26N2O

1-(3-Amino-2-methylbenzyl)-4-hexyl-2(1H)-pyridinone

  • Molecular FormulaC19H26N2O
  • Average mass298.422 Da
  • Monoisotopic mass298.204498 Da
  • ChemSpider ID35035699

More details:

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

1-(3-Amino-2-methylbenzyl)-4-hexyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(3-Amino-2-methylbenzyl)-4-hexyl-2(1H)-pyridinone [ACD/IUPAC Name]
1-(3-Amino-2-méthylbenzyl)-4-hexyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1-(3-Amino-2-Methylbenzyl)-4-Hexylpyridin-2(1h)-One
2(1H)-Pyridinone, 1-[(3-amino-2-methylphenyl)methyl]-4-hexyl- [ACD/Index Name]
AEW

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±26.8 °C
Index of Refraction: 1.574
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 344.96
ACD/KOC (pH 5.5): 2257.34
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.72
ACD/KOC (pH 7.4): 2340.84
Polar Surface Area: 46 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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