ChemSpider 2D Image | 1-(2-Chlorobenzyl)-4-hexyl-2(1H)-pyridinone | C18H22ClNO

1-(2-Chlorobenzyl)-4-hexyl-2(1H)-pyridinone

  • Molecular FormulaC18H22ClNO
  • Average mass303.826 Da
  • Monoisotopic mass303.138977 Da
  • ChemSpider ID35034732

More details:

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

1-(2-Chlorbenzyl)-4-hexyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-4-hexyl-2(1H)-pyridinone [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-4-hexyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-4-Hexylpyridin-2(1h)-One
2(1H)-Pyridinone, 1-[(2-chlorophenyl)methyl]-4-hexyl- [ACD/Index Name]
ZU4

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±24.0 °C
Index of Refraction: 1.558
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3911.88
ACD/KOC (pH 5.5): 12972.40
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3911.97
ACD/KOC (pH 7.4): 12972.72
Polar Surface Area: 20 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


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