ChemSpider 2D Image | 4,7-Bis(3-chloro-2-sulfophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid | C26H14Cl2N2O10S2

4,7-Bis(3-chloro-2-sulfophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid

  • Molecular FormulaC26H14Cl2N2O10S2
  • Average mass649.433 Da
  • Monoisotopic mass647.946716 Da
  • ChemSpider ID115602

More details:

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

1,10-Phenanthroline-2,9-dicarboxylic acid, 4,7-bis(3-chloro-2-sulfophenyl)- [ACD/Index Name]
4,7-Bis(3-chlor-2-sulfophenyl)-1,10-phenanthrolin-2,9-dicarbonsäure [German] [ACD/IUPAC Name]
4,7-Bis(3-chloro-2-sulfophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid [ACD/IUPAC Name]
Acide 4,7-bis(3-chloro-2-sulfophényl)-1,10-phénanthroline-2,9-dicarboxylique [French] [ACD/IUPAC Name]
1,10-Phenanthroline-2,9-dicarboxylicacid, 4,7-bis(chlorosulfophenyl)-
112076-76-3 [RN]
4,7-bis(chlorosulfophenyl)-1,10-phenanthroline-2,9-dicarboxylic acid
BCPDA

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.21
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 89.4±3.0 dyne/cm
Molar Volume: 369.2±3.0 cm3

Click to predict properties on the Chemicalize site


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