ChemSpider 2D Image | 1-oxo-2-(pyridin-2-yl)-1,2-dihydroisoquinoline-4-carboxylic acid | C15H10N2O3

1-oxo-2-(pyridin-2-yl)-1,2-dihydroisoquinoline-4-carboxylic acid

  • Molecular FormulaC15H10N2O3
  • Average mass266.251 Da
  • Monoisotopic mass266.069153 Da
  • ChemSpider ID28943622

More details:

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

1374407-77-8 [RN]
1-Oxo-2-(2-pyridinyl)-1,2-dihydro-4-isochinolincarbonsäure [German] [ACD/IUPAC Name]
1-oxo-2-(pyridin-2-yl)-1,2-dihydroisoquinoline-4-carboxylic acid
Acide 1-oxo-2-(2-pyridinyl)-1,2-dihydro-4-isoquinoléinecarboxylique [French] [ACD/IUPAC Name]
1-Oxo-2-(2-pyridinyl)-1,2-dihydro-4-isoquinolinecarboxylic acid [ACD/IUPAC Name]
1-oxo-2-(2-pyridyl)-1,2-dihydro-4-isoquinolinecarboxylic acid
1-OXO-2-(PYRIDIN-2-YL)ISOQUINOLINE-4-CARBOXYLIC ACID
1-oxo-2-pyridin-2-yl-1,2-dihydroisoquinoline-4-carboxylic acid
1-Oxo-2-pyridin-2-yl-1,2-dihydro-isoquinoline-4-carboxylic acid
1-oxo-2-pyridin-2-ylisoquinoline-4-carboxylic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 469.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 237.5±28.7 °C
    Index of Refraction: 1.687
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 10.82
    ACD/KOC (pH 5.5): 172.68
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.15
    Polar Surface Area: 71 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 184.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement