Found 39 results

Search term: MF = 'C_{17}H_{12}ClIN_{2}O'
ChemSpider 2D Image | 2-Chloro-5-iodo-N-(2-methyl-8-quinolinyl)benzamide | C17H12ClIN2O

2-Chloro-5-iodo-N-(2-methyl-8-quinolinyl)benzamide

  • Molecular FormulaC17H12ClIN2O
  • Average mass422.647 Da
  • Monoisotopic mass421.968262 Da
  • ChemSpider ID62604283

More details:

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

2-Chlor-5-iod-N-(2-methyl-8-chinolinyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-iodo-N-(2-méthyl-8-quinoléinyl)benzamide [French] [ACD/IUPAC Name]
2-Chloro-5-iodo-N-(2-methyl-8-quinolinyl)benzamide [ACD/IUPAC Name]
Benzamide, 2-chloro-5-iodo-N-(2-methyl-8-quinolinyl)- [ACD/Index Name]
2-CHLORO-5-IODO-N-(2-METHYLQUINOLIN-8-YL)BENZAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±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: 5.42
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3294.87
ACD/KOC (pH 5.5): 11459.12
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3307.53
ACD/KOC (pH 7.4): 11503.15
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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