ChemSpider 2D Image | Ethyl 4-chloro-7-quinolinecarboxylate | C12H10ClNO2

Ethyl 4-chloro-7-quinolinecarboxylate

  • Molecular FormulaC12H10ClNO2
  • Average mass235.666 Da
  • Monoisotopic mass235.040009 Da
  • ChemSpider ID28420134

More details:

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

282101-16-0 [RN]
4-Chloro-7-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
7-Quinolinecarboxylic acid, 4-chloro-, ethyl ester [ACD/Index Name]
Ethyl 4-chloro-7-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 4-chloroquinoline-7-carboxylate
Ethyl-4-chlor-7-chinolincarboxylat [German] [ACD/IUPAC Name]
[282101-16-0] [RN]
4-chloro-5-nitro-1H-pyridin-2-one
AGN-PC-0A1A1K
AK-76340
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 346.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.5±22.3 °C
    Index of Refraction: 1.610
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.55
    ACD/KOC (pH 5.5): 1055.52
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.57
    ACD/KOC (pH 7.4): 1055.67
    Polar Surface Area: 39 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 183.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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