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Search term: MF = 'C_{23}H_{19}NO_{4}'
ChemSpider 2D Image | 1-[4-(2-Biphenylyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid | C23H19NO4

1-[4-(2-Biphenylyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC23H19NO4
  • Average mass373.401 Da
  • Monoisotopic mass373.131409 Da
  • ChemSpider ID23078862

More details:

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

1-[4-(2-Biphenylyloxy)phenyl]-5-oxo-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1-[4-(2-Biphenylyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
1-[4-(biphenyl-2-yloxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
3-Pyrrolidinecarboxylic acid, 1-[4-([1,1'-biphenyl]-2-yloxy)phenyl]-5-oxo- [ACD/Index Name]
Acide 1-[4-(2-biphénylyloxy)phényl]-5-oxo-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
1-(4-([1,1'-Biphenyl]-2-yloxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid
5-oxo-1-[4-(2-phenylphenoxy)phenyl]pyrrolidine-3-carboxylic acid
899762-63-1 [RN]
MFCD05096190 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 650.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 347.0±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 103.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 20.26
    ACD/KOC (pH 5.5): 125.37
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.13
    Polar Surface Area: 67 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 288.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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