ChemSpider 2D Image | (6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | C17H17NO3

(6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

  • Molecular FormulaC17H17NO3
  • Average mass283.322 Da
  • Monoisotopic mass283.120850 Da
  • ChemSpider ID23146419

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-2,10,11-triol [German] [ACD/IUPAC Name]
(6aS)-6-Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-2,10,11-triol [French] [ACD/IUPAC Name]
(6aS)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-methyl-, (6aS)- [ACD/Index Name]
(+)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 326.0±28.8 °C
Index of Refraction: 1.710
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 18.26
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 37.15
ACD/KOC (pH 7.4): 413.40
Polar Surface Area: 64 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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