Found 1 result

Search term: 207857-48-5 (Found by synonym)
ChemSpider 2D Image | 4,6-Dibromo-1-indanone | C9H6Br2O

4,6-Dibromo-1-indanone

  • Molecular FormulaC9H6Br2O
  • Average mass289.951 Da
  • Monoisotopic mass287.878540 Da
  • ChemSpider ID23960366

More details:

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

1H-Inden-1-one, 4,6-dibromo-2,3-dihydro- [ACD/Index Name]
4,6-Dibrom-1-indanon [German] [ACD/IUPAC Name]
4,6-Dibromo-1-indanone [ACD/IUPAC Name]
4,6-Dibromo-1-indanone [French] [ACD/IUPAC Name]
[207857-48-5] [RN]
1H-Inden-1-one,4,6-dibromo-2,3-dihydro-
207857-48-5 [RN]
4,6-Dibromo indan-1-one
4,6-Dibromo-2,3-dihydro-1H-inden-1-one
4,6-dibromo-2,3-dihydroinden-1-one
More...

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

CCRIS 4693 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 353.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 135.8±14.4 °C
    Index of Refraction: 1.653
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 443.93
    ACD/KOC (pH 5.5): 2732.43
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 443.93
    ACD/KOC (pH 7.4): 2732.43
    Polar Surface Area: 17 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 147.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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