ChemSpider 2D Image | 1,4-Bis[(4-hydroxyphenyl)sulfonyl]-3,6-diphenyl-2,5-piperazinedione | C28H22N2O8S2

1,4-Bis[(4-hydroxyphenyl)sulfonyl]-3,6-diphenyl-2,5-piperazinedione

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.613 Da
  • Monoisotopic mass578.081726 Da
  • ChemSpider ID90629005

More details:

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

1,4-Bis[(4-hydroxyphenyl)sulfonyl]-3,6-diphenyl-2,5-piperazindion [German] [ACD/IUPAC Name]
1,4-Bis[(4-hydroxyphenyl)sulfonyl]-3,6-diphenyl-2,5-piperazinedione [ACD/IUPAC Name]
1,4-Bis[(4-hydroxyphényl)sulfonyl]-3,6-diphényl-2,5-pipérazinedione [French] [ACD/IUPAC Name]
2,5-Piperazinedione, 1,4-bis[(4-hydroxyphenyl)sulfonyl]-3,6-diphenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 824.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.0±3.0 kJ/mol
Flash Point: 452.5±37.1 °C
Index of Refraction: 1.692
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.77
ACD/KOC (pH 5.5): 2986.03
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 76.21
ACD/KOC (pH 7.4): 445.55
Polar Surface Area: 166 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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