ChemSpider 2D Image | 7-Hydroxy-8-oxo-2,8-dihydro-3-isoquinolinecarboxamide | C10H8N2O3

7-Hydroxy-8-oxo-2,8-dihydro-3-isoquinolinecarboxamide

  • Molecular FormulaC10H8N2O3
  • Average mass204.182 Da
  • Monoisotopic mass204.053497 Da
  • ChemSpider ID57456878

More details:

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

3-Isoquinolinecarboxamide, 2,8-dihydro-7-hydroxy-8-oxo- [ACD/Index Name]
7-Hydroxy-8-oxo-2,8-dihydro-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
7-Hydroxy-8-oxo-2,8-dihydro-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
7-Hydroxy-8-oxo-2,8-dihydro-3-isoquinolinecarboxamide [ACD/IUPAC Name]
146515-43-7 [RN]
3-Isoquinolinecarboxamide, 7,8-dihydroxy- (9CI)
3-isoquinolinecarboxamide,7,8-dihydroxy-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 666.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.2±6.0 kJ/mol
Flash Point: 357.1±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 77.0±5.0 dyne/cm
Molar Volume: 132.5±5.0 cm3

Click to predict properties on the Chemicalize site


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