ChemSpider 2D Image | (4-Phenoxyphenyl)-3-quinolinylmethanone | C22H15NO2

(4-Phenoxyphenyl)-3-quinolinylmethanone

  • Molecular FormulaC22H15NO2
  • Average mass325.360 Da
  • Monoisotopic mass325.110291 Da
  • ChemSpider ID27525482

More details:

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

(4-Phénoxyphényl)(3-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
(4-Phenoxyphenyl)(3-quinolinyl)methanone [ACD/IUPAC Name]
(4-Phenoxyphenyl)(quinolin-3-yl)methanone
(4-Phenoxyphenyl)-3-quinolinylmethanone
1187168-35-9 [RN]
3-Chinolinyl(4-phenoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-phenoxyphenyl)-3-quinolinyl- [ACD/Index Name]
(4-phenoxyphenyl)-quinolin-3-ylmethanone
3-(4-Phenoxybenzoyl)quinoline
3-(4-PHENOXYBENZOYL)QUINOLINE|3-(4-PHENOXYBENZOYL)QUINOLINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 503.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.1±24.6 °C
Index of Refraction: 1.664
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4470.75
ACD/KOC (pH 5.5): 14263.63
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4481.67
ACD/KOC (pH 7.4): 14298.50
Polar Surface Area: 39 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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