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

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

  • Molecular FormulaC18H19NO4
  • Average mass313.348 Da
  • Monoisotopic mass313.131409 Da
  • ChemSpider ID15035486

More details:






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

2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1,9-diol [German] [ACD/IUPAC Name]
2,10-Diméthoxy-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-1,9-diol [French] [ACD/IUPAC Name]
2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy- [ACD/Index Name]
(+)-Laurelliptine
(+)-N-Norisoboldine
1,9-Dihydroxy-2,10-dimethoxynoraporphine
23599-69-1 [RN]
4,15-dimethoxy-10-azatetracyclo[7.7.1.0�,7.0��,�7]heptadeca-1(17),2,4,6,13,15-hexaene-5,16-diol
4,15-dimethoxy-10-azatetracyclo[7.7.1.0??,?.0????,???]heptadeca-1(17),2,4,6,13,15-hexaene-5,16-diol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.0 g/cm3
Boiling Point: 553.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 86.5±0.0 kJ/mol
Flash Point: 288.3±0.0 °C
Index of Refraction: 1.642
Molar Refractivity: 86.3±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 20.48
Polar Surface Area: 71 Å2
Polarizability: 34.2±0.0 10-24cm3
Surface Tension: 55.2±0.0 dyne/cm
Molar Volume: 238.6±0.0 cm3

Click to predict properties on the Chemicalize site






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