ChemSpider 2D Image | 3',6'-Bis(diethylamino)-2-(8-quinolinyl)spiro[isoindole-1,9'-xanthen]-3(2H)-one | C37H36N4O2

3',6'-Bis(diethylamino)-2-(8-quinolinyl)spiro[isoindole-1,9'-xanthen]-3(2H)-one

  • Molecular FormulaC37H36N4O2
  • Average mass568.707 Da
  • Monoisotopic mass568.283813 Da
  • ChemSpider ID21125763

More details:

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

2-(8-Chinolinyl)-3',6'-bis(diethylamino)spiro[isoindole-1,9'-xanthen]-3(2H)-on [German] [ACD/IUPAC Name]
3',6'-Bis(diéthylamino)-2-(8-quinoléinyl)spiro[isoindole-1,9'-xanthen]-3(2H)-one [French] [ACD/IUPAC Name]
3',6'-Bis(diethylamino)-2-(8-quinolinyl)spiro[isoindole-1,9'-xanthen]-3(2H)-one [ACD/IUPAC Name]
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-(8-quinolinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 759.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 413.1±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 171.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 187223.89
ACD/KOC (pH 5.5): 123641.57
ACD/LogD (pH 7.4): 8.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 715255.50
Polar Surface Area: 49 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 438.6±5.0 cm3

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