ChemSpider 2D Image | 9-(2-Methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one | C22H20F3NO5

9-(2-Methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one

  • Molecular FormulaC22H20F3NO5
  • Average mass435.393 Da
  • Monoisotopic mass435.129364 Da
  • ChemSpider ID21771100

More details:

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

4H,8H-Pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-9-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
9-(2-Methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluormethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-on [German] [ACD/IUPAC Name]
9-(2-Methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one [ACD/IUPAC Name]
9-(2-Méthoxyéthyl)-3-(2-méthoxyphényl)-2-(trifluorométhyl)-9,10-dihydro-4H,8H-chroméno[8,7-e][1,3]oxazin-4-one [French] [ACD/IUPAC Name]
9-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-4H,8H,9H,10H-chromeno[8,7-e][1,3]oxazin-4-one
9-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
9-(2-methoxyethyl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
951950-62-2 [RN]
AGN-PC-01KROC
AKOS002299131
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 510.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.5±30.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 104.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 749.51
    ACD/KOC (pH 5.5): 3858.85
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 830.99
    ACD/KOC (pH 7.4): 4278.34
    Polar Surface Area: 57 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 323.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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