Found 2169 results

Search term: MF = 'C_{11}H_{9}BrN_{2}O_{2}'
ChemSpider 2D Image | (4-((5-Bromopyrimidin-2-yl)oxy)phenyl)methanol | C11H9BrN2O2

(4-((5-Bromopyrimidin-2-yl)oxy)phenyl)methanol

  • Molecular FormulaC11H9BrN2O2
  • Average mass281.105 Da
  • Monoisotopic mass279.984741 Da
  • ChemSpider ID23347247

More details:

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

(4-((5-Bromopyrimidin-2-yl)oxy)phenyl)methanol
{4-[(5-Brom-2-pyrimidinyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[(5-Bromo-2-pyrimidinyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{4-[(5-Bromo-2-pyrimidinyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
{4-[(5-Bromopyrimidin-2-yl)oxy]phenyl}methanol
1189734-03-9 [RN]
Benzenemethanol, 4-[(5-bromo-2-pyrimidinyl)oxy]- [ACD/Index Name]
(4-(5-Bromopyrimidin-2-yloxy)phenyl)methanol
[1189734-03-9] [RN]
[4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 452.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 227.7±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.93
    ACD/KOC (pH 5.5): 153.26
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.93
    ACD/KOC (pH 7.4): 153.26
    Polar Surface Area: 55 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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