ChemSpider 2D Image | 1-[3-(Hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | C19H23NO5

1-[3-(Hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

  • Molecular FormulaC19H23NO5
  • Average mass345.390 Da
  • Monoisotopic mass345.157623 Da
  • ChemSpider ID28509661

More details:

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

1-[3-(Hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydro-3-pyridincarbonsäure [German] [ACD/IUPAC Name]
1-[3-(Hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid [ACD/IUPAC Name]
1-[3-(Hexyloxy)benzyl]-4-Hydroxy-2-Oxo-1,2-Dihydropyridine-3-Carboxylic Acid
3-Pyridinecarboxylic acid, 1-[[3-(hexyloxy)phenyl]methyl]-1,2-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
Acide 1-[3-(hexyloxy)benzyl]-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinecarboxylique [French] [ACD/IUPAC Name]
ZYL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

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