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Search term: YALGUPBMXZEXMF-UHFFFAOYSA-O (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(4-Amino-2-methylphenoxy)-2-hexyl-1-methyl-4(1H)-pyridinone | C19H26N2O2

5-(4-Amino-2-methylphenoxy)-2-hexyl-1-methyl-4(1H)-pyridinone

  • Molecular FormulaC19H26N2O2
  • Average mass314.422 Da
  • Monoisotopic mass314.199432 Da
  • ChemSpider ID35033722

More details:

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

4(1H)-Pyridinone, 5-(4-amino-2-methylphenoxy)-2-hexyl-1-methyl- [ACD/Index Name]
5-(4-Amino-2-methylphenoxy)-2-hexyl-1-methyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
5-(4-Amino-2-methylphenoxy)-2-hexyl-1-methyl-4(1H)-pyridinone [ACD/IUPAC Name]
5-(4-Amino-2-méthylphénoxy)-2-hexyl-1-méthyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1S5
5-(4-Amino-2-Methylphenoxy)-2-Hexyl-4-Hydroxy-1-Methylpyridinium

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 275.82
ACD/KOC (pH 5.5): 1830.47
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.61
ACD/KOC (pH 7.4): 2253.79
Polar Surface Area: 56 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 288.2±3.0 cm3

Click to predict properties on the Chemicalize site


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