Found 39 results

Search term: MF = 'C_{17}H_{12}ClIN_{2}O'
ChemSpider 2D Image | 8-Chloro-N-(2-iodophenyl)-2-methyl-4-quinolinecarboxamide | C17H12ClIN2O

8-Chloro-N-(2-iodophenyl)-2-methyl-4-quinolinecarboxamide

  • Molecular FormulaC17H12ClIN2O
  • Average mass422.647 Da
  • Monoisotopic mass421.968262 Da
  • ChemSpider ID67670682

More details:

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

4-Quinolinecarboxamide, 8-chloro-N-(2-iodophenyl)-2-methyl- [ACD/Index Name]
8-Chlor-N-(2-iodphenyl)-2-methyl-4-chinolincarboxamid [German] [ACD/IUPAC Name]
8-Chloro-N-(2-iodophényl)-2-méthyl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
8-Chloro-N-(2-iodophenyl)-2-methyl-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.742
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2161.95
ACD/KOC (pH 5.5): 8485.39
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2160.94
ACD/KOC (pH 7.4): 8481.45
Polar Surface Area: 42 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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