ChemSpider 2D Image | 3-Chloro-5-(difluoromethyl)-2-pyridinecarbaldehyde | C7H4ClF2NO

3-Chloro-5-(difluoromethyl)-2-pyridinecarbaldehyde

  • Molecular FormulaC7H4ClF2NO
  • Average mass191.563 Da
  • Monoisotopic mass190.994949 Da
  • ChemSpider ID60882222

More details:

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

2-Pyridinecarboxaldehyde, 3-chloro-5-(difluoromethyl)- [ACD/Index Name]
3-Chlor-5-(difluormethyl)-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
3-Chloro-5-(difluoromethyl)-2-pyridinecarbaldehyde [ACD/IUPAC Name]
3-Chloro-5-(difluorométhyl)-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
1803703-03-8 [RN]
3-CHLORO-5-(DIFLUOROMETHYL)PICOLINALDEHYDE
3-Chloro-5-(difluoromethyl)pyridine-2-carboxaldehyde
MFCD25478831

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 261.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.6±25.9 °C
    Index of Refraction: 1.527
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.85
    ACD/KOC (pH 5.5): 262.79
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.85
    ACD/KOC (pH 7.4): 262.79
    Polar Surface Area: 30 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 134.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement