ChemSpider 2D Image | 1-Bromo-3,4-difluoro-2-isopropoxybenzene | C9H9BrF2O

1-Bromo-3,4-difluoro-2-isopropoxybenzene

  • Molecular FormulaC9H9BrF2O
  • Average mass251.068 Da
  • Monoisotopic mass249.980469 Da
  • ChemSpider ID30649431

More details:

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

1242070-97-8 [RN]
1-Brom-3,4-difluor-2-isopropoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-3,4-difluoro-2-(1-methylethoxy)benzene
1-bromo-3,4-difluoro-2-(propan-2-yloxy)benzene
1-Bromo-3,4-difluoro-2-isopropoxybenzene [ACD/IUPAC Name]
1-Bromo-3,4-difluoro-2-isopropoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3,4-difluoro-2-(1-methylethoxy)- [ACD/Index Name]
[1242070-97-8] [RN]
1-bromo-3,4-difluoro-2-propan-2-yloxybenzene
MFCD17011986

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 228.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 114.2±10.2 °C
    Index of Refraction: 1.493
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 314.15
    ACD/KOC (pH 5.5): 2133.31
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 314.15
    ACD/KOC (pH 7.4): 2133.31
    Polar Surface Area: 9 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 171.4±3.0 cm3

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