ChemSpider 2D Image | N-(4-Chlorobenzyl)-3-(2-chloro-6-fluoro-3-quinolinyl)propanamide | C19H15Cl2FN2O

N-(4-Chlorobenzyl)-3-(2-chloro-6-fluoro-3-quinolinyl)propanamide

  • Molecular FormulaC19H15Cl2FN2O
  • Average mass377.240 Da
  • Monoisotopic mass376.054535 Da
  • ChemSpider ID65901211

More details:

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

3-Quinolinepropanamide, 2-chloro-N-[(4-chlorophenyl)methyl]-6-fluoro- [ACD/Index Name]
N-(4-Chlorbenzyl)-3-(2-chlor-6-fluor-3-chinolinyl)propanamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-(2-chloro-6-fluoro-3-quinoléinyl)propanamide [French] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-(2-chloro-6-fluoro-3-quinolinyl)propanamide [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: 593.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.5±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1571.16
ACD/KOC (pH 5.5): 6752.29
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1571.16
ACD/KOC (pH 7.4): 6752.31
Polar Surface Area: 42 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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