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Search term: CEVTZHLIFCWJPO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[3-(2-Methoxyphenoxy)-1-azetidinyl]carbonyl}-2(1H)-quinolinone | C20H18N2O4

4-{[3-(2-Methoxyphenoxy)-1-azetidinyl]carbonyl}-2(1H)-quinolinone

  • Molecular FormulaC20H18N2O4
  • Average mass350.368 Da
  • Monoisotopic mass350.126648 Da
  • ChemSpider ID114969548

More details:

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

2(1H)-Quinolinone, 4-[[3-(2-methoxyphenoxy)-1-azetidinyl]carbonyl]- [ACD/Index Name]
4-{[3-(2-Methoxyphenoxy)-1-azetidinyl]carbonyl}-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-{[3-(2-Méthoxyphénoxy)-1-azétidinyl]carbonyl}-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-{[3-(2-Methoxyphenoxy)-1-azetidinyl]carbonyl}-2(1H)-quinolinone [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.9±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.42
ACD/KOC (pH 5.5): 159.90
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.41
ACD/KOC (pH 7.4): 159.86
Polar Surface Area: 68 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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