Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | (4Z)-4-[2,4-Bis(benzyloxy)benzylidene]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-one | C34H31NO4

(4Z)-4-[2,4-Bis(benzyloxy)benzylidene]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-one

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID1383432

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[2,4-Bis(benzyloxy)benzyliden]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-[2,4-Bis(benzyloxy)benzylidene]-2-[4-(2-methyl-2-propanyl)phenyl]-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-[2,4-Bis(benzyloxy)benzylidène]-2-[4-(2-méthyl-2-propanyl)phényl]-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[[2,4-bis(phenylmethoxy)phenyl]methylene]-2-[4-(1,1-dimethylethyl)phenyl]-, (4Z)- [ACD/Index Name]
(4Z)-4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one
(4Z)-4-[2,4-bis(benzyloxy)benzylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one
2-[4-(tert-butyl)phenyl]-4-{[2,4-bis(phenylmethoxy)phenyl]methylene}-1,3-oxazolin-5-one
354544-08-4 [RN]
4-(2,4-Bis-benzyloxy-benzylidene)-2-(4-tert-butyl-phenyl)-4H-oxazol-5-one
4-[2,4-bis(benzyloxy)benzylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37055152 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 660.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 215.0±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 154.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 8.71
    ACD/LogD (pH 5.5): 7.54
    ACD/BCF (pH 5.5): 314921.16
    ACD/KOC (pH 5.5): 300044.22
    ACD/LogD (pH 7.4): 7.54
    ACD/BCF (pH 7.4): 314924.63
    ACD/KOC (pH 7.4): 300047.50
    Polar Surface Area: 57 Å2
    Polarizability: 61.3±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 460.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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