ChemSpider 2D Image | Diethyl 2,2'-dimethyl-4,4'-biphenyldicarboxylate | C20H22O4

Diethyl 2,2'-dimethyl-4,4'-biphenyldicarboxylate

  • Molecular FormulaC20H22O4
  • Average mass326.386 Da
  • Monoisotopic mass326.151794 Da
  • ChemSpider ID28534519

More details:

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

[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-dimethyl-, diethyl ester [ACD/Index Name]
2,2'-Diméthyl-4,4'-biphényldicarboxylate de diéthyle [French] [ACD/IUPAC Name]
855254-76-1 [RN]
Diethyl 2,2'-dimethyl-4,4'-biphenyldicarboxylate [ACD/IUPAC Name]
DIETHYL 2,2'-DIMETHYLBIPHENYL-4,4'-DICARBOXYLATE
Diethyl-2,2'-dimethyl-4,4'-biphenyldicarboxylat [German] [ACD/IUPAC Name]
4,4'-diethyl 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-dicarboxylate
diethyl 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-dicarboxylate
Diethyl 2,2'-dimethyl[1,1'-biphenyl]-4,4'-dicarboxylate
Diethyl 2,2-dimethylbiphenyl-4,4-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 437.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 214.0±27.1 °C
    Index of Refraction: 1.543
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.69
    ACD/LogD (pH 5.5): 5.44
    ACD/BCF (pH 5.5): 8015.77
    ACD/KOC (pH 5.5): 21678.75
    ACD/LogD (pH 7.4): 5.44
    ACD/BCF (pH 7.4): 8015.77
    ACD/KOC (pH 7.4): 21678.75
    Polar Surface Area: 53 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 296.1±3.0 cm3

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