ChemSpider 2D Image | 2-[(5-Chloro-8-quinolinyl)oxy]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]acetamide | C19H11ClF3N3O3

2-[(5-Chloro-8-quinolinyl)oxy]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]acetamide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID48297068

More details:

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

2-[(5-Chlor-8-chinolinyl)oxy]-N-[2-(trifluormethyl)-1,3-benzoxazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-8-quinoléinyl)oxy]-N-[2-(trifluorométhyl)-1,3-benzoxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
2-[(5-Chloro-8-quinolinyl)oxy]-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]acetamide [ACD/IUPAC Name]
Acetamide, 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(trifluoromethyl)-5-benzoxazolyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 587.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.2±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.35
ACD/KOC (pH 5.5): 1941.07
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.37
ACD/KOC (pH 7.4): 1941.21
Polar Surface Area: 77 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

Click to predict properties on the Chemicalize site


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