ChemSpider 2D Image | 4,4'-{9H-Fluorene-2,7-diylbis[sulfonyl(methylimino)]}dibutanoate | C23H26N2O8S2

4,4'-{9H-Fluorene-2,7-diylbis[sulfonyl(methylimino)]}dibutanoate

  • Molecular FormulaC23H26N2O8S2
  • Average mass522.592 Da
  • Monoisotopic mass522.114136 Da
  • ChemSpider ID1470737

  • Charge - Charge

More details:

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

4,4'-{9H-Fluoren-2,7-diylbis[sulfonyl(methylimino)]}dibutanoat [German] [ACD/IUPAC Name]
4,4'-{9H-Fluorene-2,7-diylbis[sulfonyl(methylimino)]}dibutanoate [ACD/IUPAC Name]
4,4'-{9H-Fluorène-2,7-diylbis[sulfonyl(méthylimino)]}dibutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4,4'-[9H-fluorene-2,7-diylbis[sulfonyl(methylimino)]]bis-, ion(2-) [ACD/Index Name]

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

ZINC02291030 [DBID]

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

Density:
Boiling Point: 809.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±3.0 kJ/mol
Flash Point: 443.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.44
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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