ChemSpider 2D Image | 3-Hydroxy-3'-oxo-1H,3'H-2,2'-biindole-5,5'-disulfonic acid | C16H10N2O8S2

3-Hydroxy-3'-oxo-1H,3'H-2,2'-biindole-5,5'-disulfonic acid

  • Molecular FormulaC16H10N2O8S2
  • Average mass422.389 Da
  • Monoisotopic mass421.987854 Da
  • ChemSpider ID32797857

More details:

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

1H-Indole-5-sulfonic acid, 3-hydroxy-2-(3-oxo-5-sulfo-3H-indol-2-yl)- [ACD/Index Name]
3-Hydroxy-3'-oxo-1H,3'H-2,2'-biindol-5,5'-disulfonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-3'-oxo-1H,3'H-2,2'-biindole-5,5'-disulfonic acid [ACD/IUPAC Name]
Acide 3-hydroxy-3'-oxo-1H,3'H-2,2'-biindole-5,5'-disulfonique [French] [ACD/IUPAC Name]
483-20-5 [RN]
INDIGOTINDISULFONIC ACID

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.838
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -5.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 98.3±7.0 dyne/cm
Molar Volume: 215.1±7.0 cm3

Click to predict properties on the Chemicalize site


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