ChemSpider 2D Image | (6-Iodo-2-methyl-3-pyridinyl)(phenyl)methanol | C13H12INO

(6-Iodo-2-methyl-3-pyridinyl)(phenyl)methanol

  • Molecular FormulaC13H12INO
  • Average mass325.145 Da
  • Monoisotopic mass324.996338 Da
  • ChemSpider ID35480004

More details:

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

(6-Iod-2-methyl-3-pyridinyl)(phenyl)methanol [German] [ACD/IUPAC Name]
(6-Iodo-2-methyl-3-pyridinyl)(phenyl)methanol [ACD/IUPAC Name]
(6-Iodo-2-méthyl-3-pyridinyl)(phényl)méthanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 6-iodo-2-methyl-α-phenyl- [ACD/Index Name]
(6-iodo-2-methylpyridin-3-yl)-phenylmethanol
(6-Iodo-2-methyl-pyridin-3-yl)-phenyl-methanol
1352494-06-4 [RN]
MFCD20534693

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 422.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 209.5±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.84
    ACD/KOC (pH 5.5): 778.32
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.92
    ACD/KOC (pH 7.4): 779.20
    Polar Surface Area: 33 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 198.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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