ChemSpider 2D Image | (6aR)-6-(3-Fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | C19H20FNO3

(6aR)-6-(3-Fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol

  • Molecular FormulaC19H20FNO3
  • Average mass329.365 Da
  • Monoisotopic mass329.142731 Da
  • ChemSpider ID57524771

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aR)-6-(3-Fluoropropyl)-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-2,10,11-triol [French] [ACD/IUPAC Name]
(6aR)-6-(3-Fluoropropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol [ACD/IUPAC Name]
(6aR)-6-(3-Fluorpropyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-2,10,11-triol [German] [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-2,10,11-triol, 6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-, (6aR)- [ACD/Index Name]
146578-67-8 [RN]
2,10,11-Trihydroxy-N-(n-3-fluoropropyl)norapomorphine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 16.71
ACD/KOC (pH 5.5): 141.85
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 127.81
ACD/KOC (pH 7.4): 1085.06
Polar Surface Area: 64 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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