Found 11 results

Search term: MF = 'C_{6}H_{4}BrIO'
ChemSpider 2D Image | 5-Bromo-2-iodophenol | C6H4BrIO

5-Bromo-2-iodophenol

  • Molecular FormulaC6H4BrIO
  • Average mass298.904 Da
  • Monoisotopic mass297.848999 Da
  • ChemSpider ID26585992

More details:

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

5-Brom-2-iodphenol [German] [ACD/IUPAC Name]
5-Bromo-2-iodophenol [ACD/IUPAC Name]
5-Bromo-2-iodophénol [French] [ACD/IUPAC Name]
858855-11-5 [RN]
Phenol, 5-bromo-2-iodo- [ACD/Index Name]
3-HYDROXY-4-IODOBROMOBENZENE
5-​bromo-​2-​iodophenol
5-bromo-2-iodo-phenol
97%
DS-4520
More...

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

AGN-PC-0IE1CT [DBID]
AK110142 [DBID]
AKOS016008932 [DBID]
MB25447 [DBID]
MolPort-027-636-971 [DBID]
SCHEMBL5311648 [DBID]

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

    Density: 2.4±0.1 g/cm3
    Boiling Point: 239.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 98.6±21.8 °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: 3.73
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 228.44
    ACD/KOC (pH 5.5): 1694.03
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 135.21
    ACD/KOC (pH 7.4): 1002.67
    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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