ChemSpider 2D Image | 4-Bromo-1-chloro-2-iodobenzene | C6H3BrClI

4-Bromo-1-chloro-2-iodobenzene

  • Molecular FormulaC6H3BrClI
  • Average mass317.349 Da
  • Monoisotopic mass315.815125 Da
  • ChemSpider ID26950076

More details:

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

4-Brom-1-chlor-2-iodbenzol [German] [ACD/IUPAC Name]
4-Bromo-1-chloro-2-iodobenzene [ACD/IUPAC Name]
4-Bromo-1-chloro-2-iodobenzène [French] [ACD/IUPAC Name]
774608-49-0 [RN]
Benzene, 4-bromo-1-chloro-2-iodo- [ACD/Index Name]
(E)-3,7-Dimethylocta-2,6-dien-1-yl isobutyrate
1708-29-8 [RN]
1-bromo-4-chloro-3-iodobenzene
5-​bromo-​2-​chloroiodobenzene
5-Bromo-2-chloroiodobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 24859066 [DBID]

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 283.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 125.2±23.2 °C
    Index of Refraction: 1.663
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 4.54
    ACD/BCF (pH 5.5): 1671.81
    ACD/KOC (pH 5.5): 7059.20
    ACD/LogD (pH 7.4): 4.54
    ACD/BCF (pH 7.4): 1671.81
    ACD/KOC (pH 7.4): 7059.20
    Polar Surface Area: 0 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 139.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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