Found 264 results

Search term: MF = 'C_{8}H_{7}BrF_{2}O'
ChemSpider 2D Image | 1-Bromo-4-ethoxy-2,3-difluorobenzene | C8H7BrF2O

1-Bromo-4-ethoxy-2,3-difluorobenzene

  • Molecular FormulaC8H7BrF2O
  • Average mass237.041 Da
  • Monoisotopic mass235.964828 Da
  • ChemSpider ID21112709

More details:

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

156573-09-0 [RN]
1-Brom-4-ethoxy-2,3-difluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-ethoxy-2,3-difluorobenzene [ACD/IUPAC Name]
1-Bromo-4-éthoxy-2,3-difluorobenzène [French] [ACD/IUPAC Name]
4-Bromo-2,3-difluorophenyl ethyl ether
Benzene, 1-bromo-4-ethoxy-2,3-difluoro- [ACD/Index Name]
[156573-09-0] [RN]
1-bromo-4-ethoxy-2,3-difluoro-Benzene
1-bromo-4-ethoxyl-2,3-difulorobenzene
2,3-Difluoro-4-bromophenetole
More...

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: 222.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 107.2±10.2 °C
    Index of Refraction: 1.497
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 260.35
    ACD/KOC (pH 5.5): 1864.92
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.35
    ACD/KOC (pH 7.4): 1864.92
    Polar Surface Area: 9 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 32.3±3.0 dyne/cm
    Molar Volume: 154.5±3.0 cm3

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