ChemSpider 2D Image | 1-Ethyl-2-{[(4-iodophenyl)amino]methyl}-5-[2-(3-methylphenoxy)ethoxy]-4(1H)-pyridinone | C23H25IN2O3

1-Ethyl-2-{[(4-iodophenyl)amino]methyl}-5-[2-(3-methylphenoxy)ethoxy]-4(1H)-pyridinone

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID124271284

More details:

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

1-Ethyl-2-{[(4-iodophenyl)amino]methyl}-5-[2-(3-methylphenoxy)ethoxy]-4(1H)-pyridinone [ACD/IUPAC Name]
1-Éthyl-2-{[(4-iodophényl)amino]méthyl}-5-[2-(3-méthylphénoxy)éthoxy]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1-Ethyl-2-{[(4-iodphenyl)amino]methyl}-5-[2-(3-methylphenoxy)ethoxy]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-ethyl-2-[[(4-iodophenyl)amino]methyl]-5-[2-(3-methylphenoxy)ethoxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2003.81
ACD/KOC (pH 5.5): 8001.44
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2034.45
ACD/KOC (pH 7.4): 8123.81
Polar Surface Area: 51 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 339.2±5.0 cm3

Click to predict properties on the Chemicalize site


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