ChemSpider 2D Image | N-(4-Iodo-2-methylphenyl)-8-methyl-2-(2-methyl-2-propanyl)-4-quinolinecarboxamide | C22H23IN2O

N-(4-Iodo-2-methylphenyl)-8-methyl-2-(2-methyl-2-propanyl)-4-quinolinecarboxamide

  • Molecular FormulaC22H23IN2O
  • Average mass458.335 Da
  • Monoisotopic mass458.085510 Da
  • ChemSpider ID67670213

More details:

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

4-Quinolinecarboxamide, 2-(1,1-dimethylethyl)-N-(4-iodo-2-methylphenyl)-8-methyl- [ACD/Index Name]
N-(4-Iod-2-methylphenyl)-8-methyl-2-(2-methyl-2-propanyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Iodo-2-méthylphényl)-8-méthyl-2-(2-méthyl-2-propanyl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Iodo-2-methylphenyl)-8-methyl-2-(2-methyl-2-propanyl)-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18100.08
ACD/KOC (pH 5.5): 38635.16
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18426.28
ACD/KOC (pH 7.4): 39331.45
Polar Surface Area: 42 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement