Found 264 results

Search term: MF = 'C_{8}H_{7}BrF_{2}O'
ChemSpider 2D Image | 1-Bromo-2-difluoromethoxy-3-methyl-benzene | C8H7BrF2O

1-Bromo-2-difluoromethoxy-3-methyl-benzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID22499176

More details:

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

1-Brom-2-(difluormethoxy)-3-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-(difluoromethoxy)-3-methylbenzene [ACD/IUPAC Name]
1-Bromo-2-(difluorométhoxy)-3-méthylbenzène [French] [ACD/IUPAC Name]
1-Bromo-2-difluoromethoxy-3-methyl-benzene
954236-08-9 [RN]
Benzene, 1-bromo-2-(difluoromethoxy)-3-methyl- [ACD/Index Name]
1-Bromo-2-difluoromethoxy-3-methylbenzene
3-bromo-2-(difluoromethoxy)toluene
95%
MFCD11036075 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 217.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.5±3.0 kJ/mol
    Flash Point: 103.7±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: 3.35
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.86
    ACD/KOC (pH 5.5): 1504.48
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.86
    ACD/KOC (pH 7.4): 1504.48
    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


    Advertisement