ChemSpider 2D Image | 3-(5-Hydroxy-5,6,7,8-tetrahydro-2-quinolinyl)-2-oxo-5-indolinecarbonitrile | C18H15N3O2

3-(5-Hydroxy-5,6,7,8-tetrahydro-2-quinolinyl)-2-oxo-5-indolinecarbonitrile

  • Molecular FormulaC18H15N3O2
  • Average mass305.331 Da
  • Monoisotopic mass305.116425 Da
  • ChemSpider ID24808313

More details:

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

1H-Indole-5-carbonitrile, 2,3-dihydro-2-oxo-3-(5,6,7,8-tetrahydro-5-hydroxy-2-quinolinyl)- [ACD/Index Name]
3-(5-Hydroxy-5,6,7,8-tetrahydro-2-chinolinyl)-2-oxo-5-indolincarbonitril [German] [ACD/IUPAC Name]
3-(5-Hydroxy-5,6,7,8-tétrahydro-2-quinoléinyl)-2-oxo-5-indolinecarbonitrile [French] [ACD/IUPAC Name]
3-(5-Hydroxy-5,6,7,8-tetrahydro-2-quinolinyl)-2-oxo-5-indolinecarbonitrile [ACD/IUPAC Name]
Kinome_3693

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

Density: 1.4±0.1 g/cm3
Boiling Point: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 157.09
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.31
ACD/KOC (pH 7.4): 171.80
Polar Surface Area: 86 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 79.7±5.0 dyne/cm
Molar Volume: 215.2±5.0 cm3

Click to predict properties on the Chemicalize site


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