ChemSpider 2D Image | Methyl 6-acetamido-4-chloro-2-quinolinecarboxylate | C13H11ClN2O3

Methyl 6-acetamido-4-chloro-2-quinolinecarboxylate

  • Molecular FormulaC13H11ClN2O3
  • Average mass278.691 Da
  • Monoisotopic mass278.045807 Da
  • ChemSpider ID28293761

More details:

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

1133115-95-3 [RN]
2-Quinolinecarboxylic acid, 6-(acetylamino)-4-chloro-, methyl ester [ACD/Index Name]
6-Acétamido-4-chloro-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(acetylamino)-4-chloro-2-quinolinecarboxylate
Methyl 6-acetamido-4-chloro-2-quinolinecarboxylate [ACD/IUPAC Name]
methyl 6-acetamido-4-chloroquinoline-2-carboxylate
Methyl-6-acetamido-4-chlor-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[1133115-95-3] [RN]
HC-2512
METHYL 4-CHLORO-6-ACETAMIDOQUINOLINE-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: 1.4±0.1 g/cm3
    Boiling Point: 511.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 262.8±28.7 °C
    Index of Refraction: 1.653
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.08
    ACD/KOC (pH 5.5): 531.53
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.08
    ACD/KOC (pH 7.4): 531.53
    Polar Surface Area: 68 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 199.7±3.0 cm3

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