ChemSpider 2D Image | 4-(1-Bromoethyl)-1,2-difluorobenzene | C8H7BrF2

4-(1-Bromoethyl)-1,2-difluorobenzene

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID13924619

More details:

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

150881-71-3 [RN]
4-(1-Bromethyl)-1,2-difluorbenzol [German] [ACD/IUPAC Name]
4-(1-Bromoethyl)-1,2-difluorobenzene [ACD/IUPAC Name]
4-(1-Bromoéthyl)-1,2-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 4-(1-bromoethyl)-1,2-difluoro- [ACD/Index Name]
MFCD11103130 [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: 198.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.7±3.0 kJ/mol
    Flash Point: 73.6±23.2 °C
    Index of Refraction: 1.514
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.77
    ACD/KOC (pH 5.5): 1243.39
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.77
    ACD/KOC (pH 7.4): 1243.39
    Polar Surface Area: 0 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 144.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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