Found 264 results

Search term: MF = 'C_{8}H_{7}BrF_{2}O'
ChemSpider 2D Image | 4-Bromo-1-(difluoromethoxy)-2-methylbenzene | C8H7BrF2O

4-Bromo-1-(difluoromethoxy)-2-methylbenzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID21756865

More details:

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

4-Brom-1-(difluormethoxy)-2-methylbenzol [German] [ACD/IUPAC Name]
4-Bromo-1-(difluoromethoxy)-2-methylbenzene [ACD/IUPAC Name]
4-Bromo-1-(difluorométhoxy)-2-méthylbenzène [French] [ACD/IUPAC Name]
888327-32-0 [RN]
Benzene, 4-bromo-1-(difluoromethoxy)-2-methyl- [ACD/Index Name]
FYFOR DE B1 [WLN]
[888327-32-0] [RN]
1-bromo-3-methyl-4-(difluoromethoxy)benzene
4-Bromo-1-(difluoromethoxy)-2-methyl benzene
4-Bromo-2-Methyl-1-(Difluoromethoxy)benzene (en)
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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: 1.5±0.1 g/cm3
    Boiling Point: 223.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 107.6±10.2 °C
    Index of Refraction: 1.494
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.84
    ACD/KOC (pH 5.5): 1663.06
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 221.84
    ACD/KOC (pH 7.4): 1663.06
    Polar Surface Area: 9 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 30.2±3.0 dyne/cm
    Molar Volume: 157.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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