ChemSpider 2D Image | 1-(5-Chloro-3-fluoro-2-pyridinyl)ethanol | C7H7ClFNO

1-(5-Chloro-3-fluoro-2-pyridinyl)ethanol

  • Molecular FormulaC7H7ClFNO
  • Average mass175.588 Da
  • Monoisotopic mass175.020020 Da
  • ChemSpider ID29358959

More details:

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

1-(5-Chlor-3-fluor-2-pyridinyl)ethanol [German] [ACD/IUPAC Name]
1-(5-Chloro-3-fluoro-2-pyridinyl)ethanol [ACD/IUPAC Name]
1-(5-Chloro-3-fluoro-2-pyridinyl)éthanol [French] [ACD/IUPAC Name]
1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHANOL
1374652-03-5 [RN]
2-Pyridinemethanol, 5-chloro-3-fluoro-α-methyl- [ACD/Index Name]
1-(5-Chloro-3-fluoropyridin-2-yl)ethan-1-ol
MFCD22570281

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 216.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 84.9±25.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 40.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.05
    ACD/KOC (pH 5.5): 94.75
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.05
    ACD/KOC (pH 7.4): 94.75
    Polar Surface Area: 33 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement