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Search term: UMFLEDWOPZCDDL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hexyl-1-methyl-5-(2-methylphenoxy)-4(1H)-pyridinone | C19H25NO2

2-Hexyl-1-methyl-5-(2-methylphenoxy)-4(1H)-pyridinone

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID35034527

More details:

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

2-Hexyl-1-methyl-5-(2-methylphenoxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-Hexyl-1-methyl-5-(2-methylphenoxy)-4(1H)-pyridinone [ACD/IUPAC Name]
2-Hexyl-1-méthyl-5-(2-méthylphénoxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
2-Hexyl-1-Methyl-5-(2-Methylphenoxy)pyridin-4(1h)-One
4(1H)-Pyridinone, 2-hexyl-1-methyl-5-(2-methylphenoxy)- [ACD/Index Name]
VT4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3048.62
ACD/KOC (pH 5.5): 10851.79
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3048.96
ACD/KOC (pH 7.4): 10853.02
Polar Surface Area: 30 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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