Found 1481 results

Search term: MF = 'C_{21}H_{24}O'
ChemSpider 2D Image | 3,6-Bis(2-methyl-2-propanyl)-1H-fluoren-1-one | C21H24O

3,6-Bis(2-methyl-2-propanyl)-1H-fluoren-1-one

  • Molecular FormulaC21H24O
  • Average mass292.415 Da
  • Monoisotopic mass292.182709 Da
  • ChemSpider ID26548112

More details:

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

1H-Fluoren-1-one, 3,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
3,6-Bis(2-methyl-2-propanyl)-1H-fluoren-1-on [German] [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-1H-fluoren-1-one [ACD/IUPAC Name]
3,6-Bis(2-méthyl-2-propanyl)-1H-fluorén-1-one [French] [ACD/IUPAC Name]
1354393-69-3 [RN]
1-Cyclohexyl-1H-pyrazol-4-amine [ACD/IUPAC Name]
3,6-Di-tert-butyl-1H-fluoren-1-one
3,6-ditert-butylfluoren-1-one
3,6-Di-tert-butylfluorenone
58775-15-8 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 463.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 202.6±20.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 91.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.67
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31124.03
    ACD/KOC (pH 5.5): 57245.64
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31124.03
    ACD/KOC (pH 7.4): 57245.64
    Polar Surface Area: 17 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 40.3±5.0 dyne/cm
    Molar Volume: 274.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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