ChemSpider 2D Image | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,10,11-tetrol | C17H17NO4

6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,10,11-tetrol

  • Molecular FormulaC17H17NO4
  • Average mass299.321 Da
  • Monoisotopic mass299.115753 Da
  • ChemSpider ID67035285

More details:

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

4H-Dibenzo[de,g]quinoline-1,2,10,11-tetrol, 5,6,6a,7-tetrahydro-6-methyl- [ACD/Index Name]
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1,2,10,11-tetrol [German] [ACD/IUPAC Name]
6-Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-1,2,10,11-tétrol [French] [ACD/IUPAC Name]
6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,10,11-tetrol [ACD/IUPAC Name]
1,2,10,11-tetrahydroxyaporphine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 358.9±28.8 °C
Index of Refraction: 1.739
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.61
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 14.86
ACD/KOC (pH 7.4): 216.67
Polar Surface Area: 84 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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