Found 436 results

Search term: MF = 'C_{7}H_{8}BrNO_{2}'
ChemSpider 2D Image | (5-Bromo-3-methoxy-2-pyridinyl)methanol | C7H8BrNO2

(5-Bromo-3-methoxy-2-pyridinyl)methanol

  • Molecular FormulaC7H8BrNO2
  • Average mass218.048 Da
  • Monoisotopic mass216.973831 Da
  • ChemSpider ID22439160

More details:

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

(5-Brom-3-methoxy-2-pyridinyl)methanol [German] [ACD/IUPAC Name]
(5-Bromo-3-methoxy-2-pyridinyl)methanol [ACD/IUPAC Name]
(5-Bromo-3-méthoxy-2-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(5-Bromo-3-methoxypyridin-2-yl)methanol
1087659-32-2 [RN]
2-Pyridinemethanol, 5-bromo-3-methoxy- [ACD/Index Name]
MFCD11857646 [MDL number]
(5-bromo-3-methoxy-pyridin-2-yl)-methanol
5-bromo-3-methoxypyridine-2-methanol
ST-0311

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 289.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 128.7±25.9 °C
    Index of Refraction: 1.575
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.59
    ACD/KOC (pH 5.5): 119.34
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.59
    ACD/KOC (pH 7.4): 119.35
    Polar Surface Area: 42 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 136.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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