ChemSpider 2D Image | 5-(2-Chlorophenyl)nicotinaldehyde | C12H8ClNO

5-(2-Chlorophenyl)nicotinaldehyde

  • Molecular FormulaC12H8ClNO
  • Average mass217.651 Da
  • Monoisotopic mass217.029449 Da
  • ChemSpider ID21540793

More details:

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

3-Pyridinecarboxaldehyde, 5-(2-chlorophenyl)- [ACD/Index Name]
5-(2-Chlorophenyl)nicotinaldehyde [ACD/IUPAC Name]
5-(2-Chlorophényl)nicotinaldéhyde [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)nicotinaldehyd [German] [ACD/IUPAC Name]
[855301-00-7] [RN]
2-morpholino-1-p-tolylethanethione
5-(2-Chlorophenyl)-3-pyridinecarbaldehyde
5-(2-chlorophenyl)pyridine-3-carbaldehyde
501-36-0 [RN]
855301-00-7 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.0±25.1 °C
    Index of Refraction: 1.624
    Molar Refractivity: 60.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.51
    ACD/KOC (pH 5.5): 861.32
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.58
    ACD/KOC (pH 7.4): 861.99
    Polar Surface Area: 30 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

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