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Search term: 23131661 (Found by CSID)
ChemSpider 2D Image | 3-Hydroxy-1H,3'H-2,2'-biindol-3'-one | C16H10N2O2

3-Hydroxy-1H,3'H-2,2'-biindol-3'-one

  • Molecular FormulaC16H10N2O2
  • Average mass262.263 Da
  • Monoisotopic mass262.074219 Da
  • ChemSpider ID23131661

More details:

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

3H-Indol-3-one, 2-(3-hydroxy-1H-indol-2-yl)- [ACD/Index Name]
3-Hydroxy-1H,3'H-2,2'-biindol-3'-on [German] [ACD/IUPAC Name]
3-Hydroxy-1H,3'H-2,2'-biindol-3'-one [ACD/IUPAC Name]
3-Hydroxy-1H,3'H-2,2'-biindol-3'-one [French] [ACD/IUPAC Name]
1H,1'H-[2,2']Biindolylidene-3,3'-dione
482-89-3 [RN]
Indigotin [Wiki]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 547.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.8±32.9 °C
Index of Refraction: 1.757
Molar Refractivity: 73.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.39
ACD/KOC (pH 5.5): 1041.48
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 110.85
ACD/KOC (pH 7.4): 1000.50
Polar Surface Area: 65 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 180.1±7.0 cm3

Click to predict properties on the Chemicalize site


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