ChemSpider 2D Image | 4-Chloro-6-ethoxyquinoline | C11H10ClNO

4-Chloro-6-ethoxyquinoline

  • Molecular FormulaC11H10ClNO
  • Average mass207.656 Da
  • Monoisotopic mass207.045090 Da
  • ChemSpider ID21687632

More details:

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

103862-63-1 [RN]
4-Chlor-6-ethoxychinolin [German] [ACD/IUPAC Name]
4-Chloro-6-éthoxyquinoléine [French] [ACD/IUPAC Name]
4-Chloro-6-ethoxyquinoline [ACD/IUPAC Name]
4-chloro-6-quinolinyl ethyl ether
MFCD09787733 [MDL number]
Quinoline, 4-chloro-6-ethoxy- [ACD/Index Name]
[103862-63-1] [RN]
4-(4-Chlorobenzoyl)-1H-pyrrole-2-carboxylic acid [ACD/IUPAC Name]
4-Chloro-6-ethoxy-quinoline
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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: 1.2±0.1 g/cm3
    Boiling Point: 313.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 143.7±22.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.58
    ACD/KOC (pH 5.5): 986.79
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 109.04
    ACD/KOC (pH 7.4): 1000.22
    Polar Surface Area: 22 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 169.2±3.0 cm3

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