ChemSpider 2D Image | 7-Formyl-8-quinolinyl benzoate | C17H11NO3

7-Formyl-8-quinolinyl benzoate

  • Molecular FormulaC17H11NO3
  • Average mass277.274 Da
  • Monoisotopic mass277.073883 Da
  • ChemSpider ID21373508

More details:

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

7-Formyl-8-chinolinyl-benzoat [German] [ACD/IUPAC Name]
7-Formyl-8-quinolinyl benzoate [ACD/IUPAC Name]
7-Formylquinolin-8-yl benzoate
7-Quinolinecarboxaldehyde, 8-(benzoyloxy)- [ACD/Index Name]
936497-79-9 [RN]
Benzoate de 7-formyl-8-quinoléinyle [French] [ACD/IUPAC Name]
8-O-Benzoyl-hydroxy-quinoline-7-carbaldehyde
Benzoic acid 7-formyl-quinolin-8-yl ester
MFCD09261304

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 523.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.4±25.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 80.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.93
    ACD/KOC (pH 5.5): 959.81
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.93
    ACD/KOC (pH 7.4): 959.82
    Polar Surface Area: 56 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 211.9±3.0 cm3

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