ChemSpider 2D Image | 4,4'-Bis{[(4-methylphenyl)carbamoyl]amino}-2,2'-biphenyldisulfonic acid | C28H26N4O8S2

4,4'-Bis{[(4-methylphenyl)carbamoyl]amino}-2,2'-biphenyldisulfonic acid

  • Molecular FormulaC28H26N4O8S2
  • Average mass610.658 Da
  • Monoisotopic mass610.119202 Da
  • ChemSpider ID420176

More details:

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

[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[[[(4-methylphenyl)amino]carbonyl]amino]- [ACD/Index Name]
4,4'-Bis{[(4-methylphenyl)carbamoyl]amino}-2,2'-biphenyldisulfonic acid [ACD/IUPAC Name]
4,4'-Bis{[(4-methylphenyl)carbamoyl]amino}-2,2'-biphenyldisulfonsäure [German] [ACD/IUPAC Name]
Acide 4,4'-bis{[(4-méthylphényl)carbamoyl]amino}-2,2'-biphényldisulfonique [French] [ACD/IUPAC Name]
4,4'-Bis{[(4-methylphenyl)carbamoyl]amino}biphenyl-2,2'-disulfonic acid

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

AIDS093219 [DBID]
AIDS-093219 [DBID]
MDL 101028 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 154.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

Click to predict properties on the Chemicalize site


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