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Search term: MPYOMTPWHUPLKU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzoic acid | C30H20O8

4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzoic acid

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID29370951

More details:

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

4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzoic acid [ACD/IUPAC Name]
4,4',4'',4'''-(1,1,2,2-Ethentetrayl)tetrabenzoesäure [German] [ACD/IUPAC Name]
Acide 4,4',4'',4'''-(1,1,2,2-éthènetétrayl)tetrabenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- [ACD/Index Name]
1351279-73-6 [RN]
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzoic acid
4-[1,2,2-tris(4-carboxyphenyl)ethenyl]benzoic acid
BS-15225
MFCD27978395
Tetrakis(4-carboxylphenyl)ethylene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 752.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 115.0±3.0 kJ/mol
    Flash Point: 422.7±29.4 °C
    Index of Refraction: 1.700
    Molar Refractivity: 137.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.33
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 149 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 73.0±3.0 dyne/cm
    Molar Volume: 355.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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