ChemSpider 2D Image | 2-Formyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile | C12H7N3O2

2-Formyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile

  • Molecular FormulaC12H7N3O2
  • Average mass225.203 Da
  • Monoisotopic mass225.053833 Da
  • ChemSpider ID48059997

More details:

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

[3,4'-Bipyridine]-5-carbonitrile, 2-formyl-1,6-dihydro-6-oxo- [ACD/Index Name]
2-Formyl-6-oxo-1,6-dihydro-3,4'-bipyridin-5-carbonitril [German] [ACD/IUPAC Name]
2-Formyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile [ACD/IUPAC Name]
2-Formyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile [French] [ACD/IUPAC Name]
2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4-bipyridine]-5-carbonitrile
2-formyl-6-hydroxy-[3,4'-bipyridine]-5-carbonitrile
400063-10-7 [RN]
6-Formyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
Milrinone IMpurity 2

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 468.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 237.0±28.7 °C
    Index of Refraction: 1.641
    Molar Refractivity: 58.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.69
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 69.8±5.0 dyne/cm
    Molar Volume: 161.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement