ChemSpider 2D Image | Methyl 4-chloro-7,8-dimethyl-2-quinolinecarboxylate | C13H12ClNO2

Methyl 4-chloro-7,8-dimethyl-2-quinolinecarboxylate

  • Molecular FormulaC13H12ClNO2
  • Average mass249.693 Da
  • Monoisotopic mass249.055649 Da
  • ChemSpider ID28293757

More details:

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

1133115-70-4 [RN]
2-Quinolinecarboxylic acid, 4-chloro-7,8-dimethyl-, methyl ester [ACD/Index Name]
4-Chloro-7,8-diméthyl-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-chloro-7,8-dimethyl-2-quinolinecarboxylate [ACD/IUPAC Name]
methyl 4-chloro-7,8-dimethylquinoline-2-carboxylate
Methyl-4-chlor-7,8-dimethyl-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[1133115-70-4] [RN]
8-cyclopentyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
HC-2323
METHYL-4-CHLORO-7,8-DIMETHYLQUINOLINE-2-CARBOXYLATE
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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: 1.3±0.1 g/cm3
    Boiling Point: 381.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.6±26.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 674.04
    ACD/KOC (pH 5.5): 3684.42
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 674.06
    ACD/KOC (pH 7.4): 3684.56
    Polar Surface Area: 39 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 199.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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