ChemSpider 2D Image | 6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline | C17H15NO2

6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

  • Molecular FormulaC17H15NO2
  • Average mass265.306 Da
  • Monoisotopic mass265.110291 Da
  • ChemSpider ID21537444

More details:

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

5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro- [ACD/Index Name]
6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]chinolin [German] [ACD/IUPAC Name]
6,7,7a,8-Tétrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoléine [French] [ACD/IUPAC Name]
6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline [ACD/IUPAC 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: 444.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 177.1±15.1 °C
Index of Refraction: 1.656
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.69
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 31.70
ACD/KOC (pH 7.4): 223.64
Polar Surface Area: 30 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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