Found 148 results

Search term: MF = 'C_{19}H_{15}BrO_{3}'
ChemSpider 2D Image | 3-(Bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one | C19H15BrO3

3-(Bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one

  • Molecular FormulaC19H15BrO3
  • Average mass371.225 Da
  • Monoisotopic mass370.020447 Da
  • ChemSpider ID57580112

More details:

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

1378390-29-4 [RN]
3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one
3-(2-Bromoacétyl)-10,11-dihydro-5H-dibenzo[c,g]chromén-8(9H)-one [French] [ACD/IUPAC Name]
3-(Bromacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-on [German] [ACD/IUPAC Name]
3-(Bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one [ACD/IUPAC Name]
5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one, 3-(2-bromoacetyl)-10,11-dihydro- [ACD/Index Name]
20408-52-0 [RN]
3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
3-(2-bromoacetyl)-5,9,10,11-tetrahydro-6-oxatetraphen-8-one
3-(2-bromoacetyl)-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 578.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.7±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.51
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1830.20
    ACD/KOC (pH 5.5): 7531.73
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1830.20
    ACD/KOC (pH 7.4): 7531.73
    Polar Surface Area: 43 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 245.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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