ChemSpider 2D Image | 4,4'-Bis{[(4-methylphenyl)sulfonyl]amino}-3,3'-biphenyldicarboxylate | C28H22N2O8S2

4,4'-Bis{[(4-methylphenyl)sulfonyl]amino}-3,3'-biphenyldicarboxylate

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.614 Da
  • Monoisotopic mass578.082825 Da
  • ChemSpider ID5391855

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4,4'-bis[[(4-methylphenyl)sulfonyl]amino]-, ion(2-) [ACD/Index Name]
4,4'-Bis{[(4-methylphenyl)sulfonyl]amino}-3,3'-biphenyldicarboxylat [German] [ACD/IUPAC Name]
4,4'-Bis{[(4-methylphenyl)sulfonyl]amino}-3,3'-biphenyldicarboxylate [ACD/IUPAC Name]
4,4'-Bis{[(4-méthylphényl)sulfonyl]amino}-3,3'-biphényldicarboxylate [French] [ACD/IUPAC Name]

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

ZINC02820003 [DBID]

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

Density:
Boiling Point: 804.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 440.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 12.17
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

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