ChemSpider 2D Image | 2-(2-Bromoethyl)-1,3-difluorobenzene | C8H7BrF2

2-(2-Bromoethyl)-1,3-difluorobenzene

  • Molecular FormulaC8H7BrF2
  • Average mass221.042 Da
  • Monoisotopic mass219.969910 Da
  • ChemSpider ID26530459

More details:

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

2-(2-Bromethyl)-1,3-difluorbenzol [German] [ACD/IUPAC Name]
2-(2-Bromoethyl)-1,3-difluorobenzene [ACD/IUPAC Name]
2-(2-Bromoéthyl)-1,3-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(2-bromoethyl)-1,3-difluoro- [ACD/Index Name]
1260790-92-8 [RN]
2,6-Difluorophenethyl bromide
MFCD11110137

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 199.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 74.7±23.2 °C
    Index of Refraction: 1.517
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 218.53
    ACD/KOC (pH 5.5): 1645.26
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.53
    ACD/KOC (pH 7.4): 1645.26
    Polar Surface Area: 0 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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