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Search term: 15936987 (Found by CSID)
ChemSpider 2D Image | 5,6-Indolequinone-2-carboxylic acid | C9H5NO4

5,6-Indolequinone-2-carboxylic acid

  • Molecular FormulaC9H5NO4
  • Average mass191.140 Da
  • Monoisotopic mass191.021851 Da
  • ChemSpider ID15936987

More details:

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

1H-Indole-2-carboxylic acid, 5,6-dihydro-5,6-dioxo- [ACD/Index Name]
5,6-Dioxo-5,6-dihydro-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
5,6-Dioxo-5,6-dihydro-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
5,6-Indolequinone-2-carboxylic acid
Acide 5,6-dioxo-5,6-dihydro-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
161940-76-7 [RN]
5,6-bis(oxidanylidene)-1H-indole-2-carboxylic acid
5,6-diketo-1H-indole-2-carboxylic acid
5,6-dioxo-1H-indole-2-carboxylic acid
C17938
More...
  • Miscellaneous

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

Density: 1.6±0.1 g/cm3
Boiling Point: 468.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 237.3±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 76.5±5.0 dyne/cm
Molar Volume: 116.2±5.0 cm3

Click to predict properties on the Chemicalize site


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