ChemSpider 2D Image | (4-Bromothieno[2,3-c]pyridin-2-yl)methanol | C8H6BrNOS

(4-Bromothieno[2,3-c]pyridin-2-yl)methanol

  • Molecular FormulaC8H6BrNOS
  • Average mass244.108 Da
  • Monoisotopic mass242.935333 Da
  • ChemSpider ID58171157

More details:

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

(4-Bromothieno[2,3-c]pyridin-2-yl)methanol [ACD/IUPAC Name]
(4-Bromothiéno[2,3-c]pyridin-2-yl)méthanol [French] [ACD/IUPAC Name]
(4-Bromthieno[2,3-c]pyridin-2-yl)methanol [German] [ACD/IUPAC Name]
{4-bromothieno[2,3-c]pyridin-2-yl}methanol
870243-94-0 [RN]
Thieno[2,3-c]pyridine-2-methanol, 4-bromo- [ACD/Index Name]
DS-19270
MFCD12923087

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 398.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 194.6±26.5 °C
    Index of Refraction: 1.736
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.55
    ACD/KOC (pH 5.5): 248.03
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.56
    ACD/KOC (pH 7.4): 248.25
    Polar Surface Area: 61 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 68.8±3.0 dyne/cm
    Molar Volume: 136.3±3.0 cm3

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