Found 39 results

Search term: MF = 'C_{17}H_{12}ClIN_{2}O'
ChemSpider 2D Image | 6-Chloro-N-(4-iodophenyl)-2-methyl-4-quinolinecarboxamide | C17H12ClIN2O

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

  • Molecular FormulaC17H12ClIN2O
  • Average mass422.647 Da
  • Monoisotopic mass421.968262 Da
  • ChemSpider ID67680860

More details:

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

4-Quinolinecarboxamide, 6-chloro-N-(4-iodophenyl)-2-methyl- [ACD/Index Name]
6-Chlor-N-(4-iodphenyl)-2-methyl-4-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-(4-iodophényl)-2-méthyl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Chloro-N-(4-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: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.3±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: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3048.75
ACD/KOC (pH 5.5): 10843.31
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3056.36
ACD/KOC (pH 7.4): 10870.37
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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