Found 427 results

Search term: MF = 'C_{16}H_{15}BrO'
ChemSpider 2D Image | 4-Bromo-6-(tert-butyl)dibenzo[b,d]furan | C16H15BrO

4-Bromo-6-(tert-butyl)dibenzo[b,d]furan

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID57373564

More details:

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

1438391-33-3 [RN]
4-Brom-6-(2-methyl-2-propanyl)dibenzo[b,d]furan [German] [ACD/IUPAC Name]
4-Bromo-6-(1,1-dimethylethyl)dibenzofuran
4-Bromo-6-(2-methyl-2-propanyl)dibenzo[b,d]furan [ACD/IUPAC Name]
4-Bromo-6-(2-méthyl-2-propanyl)dibenzo[b,d]furane [French] [ACD/IUPAC Name]
4-Bromo-6-(tert-butyl)dibenzo[b,d]furan
Dibenzofuran, 4-bromo-6-(1,1-dimethylethyl)- [ACD/Index Name]
4-Bromo-6-Tert-Butyldibenzo[b,d]Furan
6-bromo-10-tert-butyl-8-oxatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaene
MFCD29919031

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 381.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 184.3±22.3 °C
    Index of Refraction: 1.639
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.58
    ACD/LogD (pH 5.5): 6.10
    ACD/BCF (pH 5.5): 25301.89
    ACD/KOC (pH 5.5): 49358.53
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 25301.89
    ACD/KOC (pH 7.4): 49358.53
    Polar Surface Area: 13 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 223.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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