ChemSpider 2D Image | 4-Bromo-2-isopropoxy-1-methoxybenzene | C10H13BrO2

4-Bromo-2-isopropoxy-1-methoxybenzene

  • Molecular FormulaC10H13BrO2
  • Average mass245.113 Da
  • Monoisotopic mass244.009888 Da
  • ChemSpider ID26461027

More details:

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

4-Brom-2-isopropoxy-1-methoxybenzol [German] [ACD/IUPAC Name]
4-Bromo-2-isopropoxy-1-methoxybenzene [ACD/IUPAC Name]
4-Bromo-2-isopropoxy-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-methoxy-2-(1-methylethoxy)- [ACD/Index Name]
[462092-23-5] [RN]
462092-23-5 [RN]
4-BROMO-1-METHOXY-2-(PROPAN-2-YLOXY)BENZENE
4-Bromo-1-methoxy-2-[(propan-2-yl)oxy]benzene
4-bromo-1-methoxy-2-propan-2-yloxybenzene
96%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 263.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 102.2±17.3 °C
    Index of Refraction: 1.516
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.48
    ACD/KOC (pH 5.5): 1541.27
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.48
    ACD/KOC (pH 7.4): 1541.27
    Polar Surface Area: 18 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 33.0±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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