ChemSpider 2D Image | 1,1',1'',1'''-(1,1,2,2-Ethenetetrayl)tetrakis(4-ethynylbenzene) | C34H20

1,1',1'',1'''-(1,1,2,2-Ethenetetrayl)tetrakis(4-ethynylbenzene)

  • Molecular FormulaC34H20
  • Average mass428.523 Da
  • Monoisotopic mass428.156494 Da
  • ChemSpider ID29331295

More details:

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

1,1',1'',1'''-(1,1,2,2-Ethenetetrayl)tetrakis(4-ethynylbenzene) [ACD/IUPAC Name]
1,1',1'',1'''-(1,1,2,2-Éthènetétrayl)tétrakis(4-éthynylbenzène) [French] [ACD/IUPAC Name]
1,1',1'',1'''-(1,1,2,2-Ethentetrayl)tetrakis(4-ethinylbenzol) [German] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-ethynyl- [ACD/Index Name]
1,1,2,2-Tetrakis(4-ethynylphenyl)ethene
1-ethynyl-4-[1,2,2-tris(4-ethynylphenyl)ethenyl]benzene
4863-90-5 [RN]
tetra(p-ethynylphenyl)ethene
Tetrakis(4-ethynylbenzene)ethylene
Tetrakis(4-ethynylphenyl)ethene

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 537.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±0.8 kJ/mol
    Flash Point: 281.6±24.2 °C
    Index of Refraction: 1.687
    Molar Refractivity: 137.8±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 9.14
    ACD/LogD (pH 5.5): 8.04
    ACD/BCF (pH 5.5): 758213.88
    ACD/KOC (pH 5.5): 562761.94
    ACD/LogD (pH 7.4): 8.04
    ACD/BCF (pH 7.4): 758213.88
    ACD/KOC (pH 7.4): 562761.94
    Polar Surface Area: 0 Å2
    Polarizability: 54.6±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 362.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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