ChemSpider 2D Image | (6aR)-10-Methoxy-6-(~2~H_3_)methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol | C18H16D3NO2

(6aR)-10-Methoxy-6-(2H3)methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

  • Molecular FormulaC18H16D3NO2
  • Average mass284.367 Da
  • Monoisotopic mass284.160400 Da
  • ChemSpider ID78362012

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6aR)-10-Methoxy-6-(2H3)methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-11-ol [German] [ACD/IUPAC Name]
(6aR)-10-Méthoxy-6-(2H3)méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléin-11-ol [French] [ACD/IUPAC Name]
(6aR)-10-Methoxy-6-(2H3)methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-(methyl-d3)-, (6aR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 10.71
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 73.85
ACD/KOC (pH 7.4): 525.01
Polar Surface Area: 33 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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