ChemSpider 2D Image | 4-Bromo-2-chloro-1-(2-chloroethoxy)benzene | C8H7BrCl2O

4-Bromo-2-chloro-1-(2-chloroethoxy)benzene

  • Molecular FormulaC8H7BrCl2O
  • Average mass269.951 Da
  • Monoisotopic mass267.905731 Da
  • ChemSpider ID37998674

More details:

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

4-Brom-2-chlor-1-(2-chlorethoxy)benzol [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-1-(2-chloroethoxy)benzene [ACD/IUPAC Name]
4-Bromo-2-chloro-1-(2-chloroéthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-chloro-1-(2-chloroethoxy)- [ACD/Index Name]
4-BROMO-2-CHLORO-1-(2-CHLOROETHOXY)BENZENE(WXC08369)
869569-66-4 [RN]
Clc1cc(ccc1OCCCl)Br
MFCD11164786

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 309.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 140.7±23.7 °C
    Index of Refraction: 1.563
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 828.35
    ACD/KOC (pH 5.5): 4270.30
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 828.35
    ACD/KOC (pH 7.4): 4270.30
    Polar Surface Area: 9 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 169.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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