ChemSpider 2D Image | 4-Chloro-2-(difluoromethyl)pyridine | C6H4ClF2N

4-Chloro-2-(difluoromethyl)pyridine

  • Molecular FormulaC6H4ClF2N
  • Average mass163.553 Da
  • Monoisotopic mass163.000031 Da
  • ChemSpider ID29303960

More details:

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

1193104-11-8 [RN]
4-Chlor-2-(difluormethyl)pyridin [German] [ACD/IUPAC Name]
4-Chloro-2-(difluoromethyl)pyridine [ACD/IUPAC Name]
4-Chloro-2-(difluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD18802792 [MDL number]
Pyridine, 4-chloro-2-(difluoromethyl)- [ACD/Index Name]
[1193104-11-8] [RN]
4-Chloro-2-(difluoromethyl)pyridine hydrochloride
FH-0738
Methyl 2-oxo-2H-pyran-3-carboxylate [ACD/IUPAC Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 163.8±35.0 °C at 760 mmHg
    Vapour Pressure: 2.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 52.9±25.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 34.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.38
    ACD/KOC (pH 5.5): 332.25
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.38
    ACD/KOC (pH 7.4): 332.25
    Polar Surface Area: 13 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 122.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement