ChemSpider 2D Image | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile | C16H13N3O3

1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID25076818

More details:

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

1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-carbonitril [German] [ACD/IUPAC Name]
1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile [ACD/IUPAC Name]
1-(4-Méthoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile [French] [ACD/IUPAC Name]
1-[(4-methoxyphenyl)methyl]-2-oxo-1H,2H,3H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
1203499-67-5 [RN]
1H-Pyrido[2,3-b][1,4]oxazine-6-carbonitrile, 2,3-dihydro-1-[(4-methoxyphenyl)methyl]-2-oxo- [ACD/Index Name]
2,3-Dihydro-1-[(4-methoxyphenyl)methyl]-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
MFCD13176670 [MDL number]
[1203499-67-5] [RN]
1-[(4-Methoxyphenyl)methyl]-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 614.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.6±31.5 °C
    Index of Refraction: 1.645
    Molar Refractivity: 77.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.43
    ACD/KOC (pH 5.5): 131.90
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.43
    ACD/KOC (pH 7.4): 131.90
    Polar Surface Area: 75 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 69.8±5.0 dyne/cm
    Molar Volume: 214.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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