Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | 3,5-bis(4-tert-butylphenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one | C34H31NO4

3,5-bis(4-tert-butylphenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID1469272

More details:

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

3,5-bis(4-tert-butylphenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
3,5-Bis[4-(2-methyl-2-propanyl)phenoxy]-6H-anthra[1,9-cd][1,2]oxazol-6-on [German] [ACD/IUPAC Name]
3,5-Bis[4-(2-methyl-2-propanyl)phenoxy]-6H-anthra[1,9-cd][1,2]oxazol-6-one [ACD/IUPAC Name]
3,5-Bis[4-(2-méthyl-2-propanyl)phénoxy]-6H-anthra[1,9-cd][1,2]oxazol-6-one [French] [ACD/IUPAC Name]
6H-Anthra[1,9-cd]isoxazol-6-one, 3,5-bis[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
3,5-bis(4-(tert-butyl)phenoxy)-6H-anthra[1,9-cd]isoxazol-6-one
374607-50-8 [RN]

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

ChemDiv1_021417 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 649.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.8±3.0 kJ/mol
    Flash Point: 346.7±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 151.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 10.24
    ACD/LogD (pH 5.5): 8.34
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 817235.69
    ACD/LogD (pH 7.4): 8.34
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 817235.69
    Polar Surface Area: 62 Å2
    Polarizability: 60.2±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 429.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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