ChemSpider 2D Image | 6-Chloro-4-[(4-fluorophenoxy)methyl]-2(1H)-quinolinone | C16H11ClFNO2

6-Chloro-4-[(4-fluorophenoxy)methyl]-2(1H)-quinolinone

  • Molecular FormulaC16H11ClFNO2
  • Average mass303.715 Da
  • Monoisotopic mass303.046234 Da
  • ChemSpider ID24687214

More details:

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

2(1H)-Quinolinone, 6-chloro-4-[(4-fluorophenoxy)methyl]- [ACD/Index Name]
6-Chlor-4-[(4-fluorphenoxy)methyl]-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-4-[(4-fluorophénoxy)méthyl]-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-4-[(4-fluorophenoxy)methyl]-2(1H)-quinolinone [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL447270/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.09
ACD/KOC (pH 5.5): 2005.10
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.97
ACD/KOC (pH 7.4): 2004.29
Polar Surface Area: 38 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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