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Search term: BIHUQYISOBUTJB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(2-Methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide | C20H20N2O4

N-[2-(2-Methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC20H20N2O4
  • Average mass352.384 Da
  • Monoisotopic mass352.142303 Da
  • ChemSpider ID103768625

More details:

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

4-Quinolinecarboxamide, 1,2-dihydro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo- [ACD/Index Name]
N-[2-(2-Methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Méthoxyphénoxy)éthyl]-N-méthyl-2-oxo-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Methoxyphenoxy)ethyl]-N-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.6±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.89
ACD/KOC (pH 5.5): 251.97
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.88
ACD/KOC (pH 7.4): 251.90
Polar Surface Area: 68 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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