Found 1 result

Search term: 106526-71-0 (Found by synonym)
ChemSpider 2D Image | (3,5-Difluoro-2-pyridinyl)methanol | C6H5F2NO

(3,5-Difluoro-2-pyridinyl)methanol

  • Molecular FormulaC6H5F2NO
  • Average mass145.107 Da
  • Monoisotopic mass145.033920 Da
  • ChemSpider ID24584303

More details:

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

(3,5-Difluor-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
(3,5-Difluoro-2-pyridinyl)methanol [ACD/IUPAC Name]
(3,5-Difluoro-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(3,5-Difluoropyridin-2-yl)methanol
1065267-14-2 [RN]
2-Pyridinemethanol, 3,5-difluoro- [ACD/Index Name]
(3,5-Difluoro-2-pyridyl)methanol
(3,5-difluoro-pyridin-2-yl)-methanol
[1065267-14-2] [RN]
106526-71-0 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 176.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.6±3.0 kJ/mol
    Flash Point: 60.5±25.9 °C
    Index of Refraction: 1.499
    Molar Refractivity: 30.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.96
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.96
    Polar Surface Area: 33 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 104.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement