Found 1591 results

Search term: MF = 'C_{11}H_{8}ClNO_{3}'
ChemSpider 2D Image | 4-Chloro-7-methoxy-3-quinolinecarboxylic acid | C11H8ClNO3

4-Chloro-7-methoxy-3-quinolinecarboxylic acid

  • Molecular FormulaC11H8ClNO3
  • Average mass237.639 Da
  • Monoisotopic mass237.019272 Da
  • ChemSpider ID28534941

More details:

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

3-Quinolinecarboxylic acid, 4-chloro-7-methoxy- [ACD/Index Name]
4-Chlor-7-methoxy-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
4-Chloro-7-methoxy-3-quinolinecarboxylic acid [ACD/IUPAC Name]
4-Chloro-7-methoxyquinoline-3-carboxylic acid
852062-08-9 [RN]
Acide 4-chloro-7-méthoxy-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
[852062-08-9] [RN]
4-Chloro-7-methoxy quinoline-3-carboxylic acid
4-Chloro-7-methoxyquinoline-3-carboxylicacid
4-chloro-7-methoxyquinoline-3-caroboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 389.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 189.2±26.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.24
    ACD/LogD (pH 7.4): -0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 165.3±3.0 cm3

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