ChemSpider 2D Image | 1-(Bromoethynyl)-3-chlorobenzene | C8H4BrCl

1-(Bromoethynyl)-3-chlorobenzene

  • Molecular FormulaC8H4BrCl
  • Average mass215.474 Da
  • Monoisotopic mass213.918488 Da
  • ChemSpider ID29357483

More details:

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

1-(Bromethinyl)-3-chlorbenzol [German] [ACD/IUPAC Name]
1-(Bromoethynyl)-3-chlorobenzene [ACD/IUPAC Name]
1-(Bromoéthynyl)-3-chlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromoethynyl)-3-chloro- [ACD/Index Name]
1-(2-bromoethynyl)-3-chlorobenzene
1-BROMOETHYNYL-3-CHLOROBENZENE
2-Bromo-3-chlorophenylacetylene
934001-82-8 [RN]
MFCD17926345

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 262.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 122.5±18.0 °C
    Index of Refraction: 1.631
    Molar Refractivity: 46.6±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 672.35
    ACD/KOC (pH 5.5): 3677.86
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 672.35
    ACD/KOC (pH 7.4): 3677.86
    Polar Surface Area: 0 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 130.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement