ChemSpider 2D Image | 4',4''-[(E)-1,2-Diazenediyl]di(4-biphenylcarboxylate) | C26H16N2O4

4',4''-[(E)-1,2-Diazenediyl]di(4-biphenylcarboxylate)

  • Molecular FormulaC26H16N2O4
  • Average mass420.417 Da
  • Monoisotopic mass420.112091 Da
  • ChemSpider ID95644659

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 4',4''-[(E)-1,2-diazenediyl]bis-, ion(2-) [ACD/Index Name]
4',4''-[(E)-1,2-Diazendiyl]di(4-biphenylcarboxylat) [German] [ACD/IUPAC Name]
4',4''-[(E)-1,2-Diazenediyl]di(4-biphenylcarboxylate) [ACD/IUPAC Name]
4',4''-[(E)-1,2-Diazènediyl]di(4-biphénylcarboxylate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 689.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 40.83
ACD/KOC (pH 5.5): 69.21
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 5.02
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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