ChemSpider 2D Image | (6aR)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | C18H19NO4

(6aR)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

  • Molecular FormulaC18H19NO4
  • Average mass313.348 Da
  • Monoisotopic mass313.131409 Da
  • ChemSpider ID82964777

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aR)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-2,9-diol [German] [ACD/IUPAC Name]
(6aR)-1,10-Diméthoxy-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-2,9-diol [French] [ACD/IUPAC Name]
(6aR)-1,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-, (6aR)- [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: 553.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 288.3±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.75
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.24
ACD/KOC (pH 7.4): 193.06
Polar Surface Area: 71 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

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