ChemSpider 2D Image | 2-Chloro-N-[5-(difluoromethoxy)-8-quinolinyl]acetamide | C12H9ClF2N2O2

2-Chloro-N-[5-(difluoromethoxy)-8-quinolinyl]acetamide

  • Molecular FormulaC12H9ClF2N2O2
  • Average mass286.662 Da
  • Monoisotopic mass286.032074 Da
  • ChemSpider ID84410666

More details:

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

2-Chlor-N-[5-(difluormethoxy)-8-chinolinyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[5-(difluorométhoxy)-8-quinoléinyl]acétamide [French] [ACD/IUPAC Name]
2-Chloro-N-[5-(difluoromethoxy)-8-quinolinyl]acetamide [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[5-(difluoromethoxy)-8-quinolinyl]- [ACD/Index Name]
2411254-45-8 [RN]
2-chloro-N-[5-(difluoromethoxy)quinolin-8-yl]acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.60
ACD/KOC (pH 5.5): 501.84
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.59
ACD/KOC (pH 7.4): 501.74
Polar Surface Area: 51 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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