Found 1317 results

Search term: MF = 'C_{20}H_{18}ClNO_{3}'
ChemSpider 2D Image | 6-Chloro-2-(3-isobutoxyphenyl)-4-quinolinecarboxylic acid | C20H18ClNO3

6-Chloro-2-(3-isobutoxyphenyl)-4-quinolinecarboxylic acid

  • Molecular FormulaC20H18ClNO3
  • Average mass355.815 Da
  • Monoisotopic mass355.097534 Da
  • ChemSpider ID21329874

More details:

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

4-Quinolinecarboxylic acid, 6-chloro-2-[3-(2-methylpropoxy)phenyl]- [ACD/Index Name]
6-Chlor-2-(3-isobutoxyphenyl)-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-2-(3-isobutoxyphenyl)-4-quinolinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-2-(3-isobutoxyphenyl)quinoline-4-carboxylic acid
6-chloro-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
932796-29-7 [RN]
Acide 6-chloro-2-(3-isobutoxyphényl)-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
VS-14185

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

MFCD03420126 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 525.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 271.6±30.1 °C
    Index of Refraction: 1.625
    Molar Refractivity: 99.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 18.38
    ACD/KOC (pH 5.5): 46.72
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 7.21
    ACD/KOC (pH 7.4): 18.33
    Polar Surface Area: 59 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 280.4±3.0 cm3

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