Found 1317 results

Search term: MF = 'C_{20}H_{18}ClNO_{3}'
ChemSpider 2D Image | 7-Chloro-8-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid | C20H18ClNO3

7-Chloro-8-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid

  • Molecular FormulaC20H18ClNO3
  • Average mass355.815 Da
  • Monoisotopic mass355.097534 Da
  • ChemSpider ID21329879

More details:

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

4-Quinolinecarboxylic acid, 7-chloro-8-methyl-2-(4-propoxyphenyl)- [ACD/Index Name]
7-Chlor-8-methyl-2-(4-propoxyphenyl)-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-Chloro-8-methyl-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid [ACD/IUPAC Name]
7-Chloro-8-methyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid
863185-10-8 [RN]
Acide 7-chloro-8-méthyl-2-(4-propoxyphényl)-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

MFCD03422119 [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: 539.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 280.3±30.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 99.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 22.18
    ACD/KOC (pH 5.5): 55.04
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 7.87
    ACD/KOC (pH 7.4): 19.54
    Polar Surface Area: 59 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 279.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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