ChemSpider 2D Image | 2-(4-Butoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid | C22H23NO3

2-(4-Butoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid

  • Molecular FormulaC22H23NO3
  • Average mass349.423 Da
  • Monoisotopic mass349.167786 Da
  • ChemSpider ID21329859

More details:

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

2-(4-Butoxyphenyl)-6,8-dimethyl-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-(4-Butoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [ACD/IUPAC Name]
2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 2-(4-butoxyphenyl)-6,8-dimethyl- [ACD/Index Name]
932796-15-1 [RN]
Acide 2-(4-butoxyphényl)-6,8-diméthyl-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

MFCD03420078 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 278.0±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 103.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.32
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 73.38
    ACD/KOC (pH 5.5): 149.39
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 17.31
    ACD/KOC (pH 7.4): 35.23
    Polar Surface Area: 59 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 300.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement