ChemSpider 2D Image | Bis(4-aminophenyl) terephthalate | C20H16N2O4

Bis(4-aminophenyl) terephthalate

  • Molecular FormulaC20H16N2O4
  • Average mass348.352 Da
  • Monoisotopic mass348.110992 Da
  • ChemSpider ID26467931

More details:

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

1,4-Benzenedicarboxylic acid, bis(4-aminophenyl) ester [ACD/Index Name]
Bis(4-aminophenyl) terephthalate [ACD/IUPAC Name]
Bis(4-aminophenyl)-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis(4-aminophényle) [French] [ACD/IUPAC Name]
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester
1,4-BIS(4-AMINOPHENYL) BENZENE-1,4-DICARBOXYLATE
16926-73-1 [RN]
Bis(4-aminophenyl) benzene-1,4-dicarboxylate
bis(4-aminophenyl)terephthalate
MFCD16038448 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 608.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 286.3±26.4 °C
    Index of Refraction: 1.675
    Molar Refractivity: 98.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 127.36
    ACD/KOC (pH 5.5): 1106.19
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 132.09
    ACD/KOC (pH 7.4): 1147.25
    Polar Surface Area: 105 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 260.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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