Found 264 results

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

1-Bromo-2-(difluoromethyl)-4-methoxybenzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID23356349

More details:

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

1-Brom-2-(difluormethyl)-4-methoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-2-(difluoromethyl)-4-methoxybenzene [ACD/IUPAC Name]
1-Bromo-2-(difluorométhyl)-4-méthoxybenzène [French] [ACD/IUPAC Name]
4-Bromo-3-(difluoromethyl)phenyl methyl ether
Benzene, 1-bromo-2-(difluoromethyl)-4-methoxy- [ACD/Index Name]
[1214329-81-3] [RN]
1214329-81-3 [RN]
4-bromo-3-(difluoromethyl)anisole
4-bromo-3-difluoromethylanisole
95%
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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: 248.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 124.2±11.6 °C
    Index of Refraction: 1.494
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.61
    ACD/KOC (pH 5.5): 1503.07
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.61
    ACD/KOC (pH 7.4): 1503.07
    Polar Surface Area: 9 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 30.0±3.0 dyne/cm
    Molar Volume: 157.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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