Found 11 results

Search term: MF = 'C_{6}H_{4}BrIO'
ChemSpider 2D Image | 3-Bromo-4-iodophenol | C6H4BrIO

3-Bromo-4-iodophenol

  • Molecular FormulaC6H4BrIO
  • Average mass298.904 Da
  • Monoisotopic mass297.848999 Da
  • ChemSpider ID29304718

More details:

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

3-Brom-4-iodphenol [German] [ACD/IUPAC Name]
3-Bromo-4-iodophenol [ACD/IUPAC Name]
3-Bromo-4-iodophénol [French] [ACD/IUPAC Name]
Phenol, 3-bromo-4-iodo- [ACD/Index Name]
1037298-05-7 [RN]
3-Bromo-4-iodo-phenol
3-BROMO-4-IODOPHENOL|3-BROMO-4-IODOPHENOL
5,6-Dihydro-2H-1,4-thiazin-3-amine [ACD/IUPAC Name]
MFCD17000017 [MDL number]
PS-11920

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

    Density: 2.4±0.1 g/cm3
    Boiling Point: 314.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 144.1±23.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 48.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 372.89
    ACD/KOC (pH 5.5): 2410.93
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 338.77
    ACD/KOC (pH 7.4): 2190.35
    Polar Surface Area: 20 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 126.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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