Found 43 results

Search term: MF = 'C_{23}H_{19}Cl_{2}NO'
ChemSpider 2D Image | (3aR,4S,9bR)-6,9-Dichloro-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | C23H19Cl2NO

(3aR,4S,9bR)-6,9-Dichloro-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

  • Molecular FormulaC23H19Cl2NO
  • Average mass396.309 Da
  • Monoisotopic mass395.084381 Da
  • ChemSpider ID62653529

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3aR,4S,9bR)-6,9-Dichlor-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin [German] [ACD/IUPAC Name]
(3aR,4S,9bR)-6,9-Dichloro-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline [ACD/IUPAC Name]
(3aR,4S,9bR)-6,9-Dichloro-4-(2-méthoxy-1-naphtyl)-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléine [French] [ACD/IUPAC Name]
3H-Cyclopenta[c]quinoline, 6,9-dichloro-3a,4,5,9b-tetrahydro-4-(2-methoxy-1-naphthalenyl)-, (3aR,4S,9bR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.653
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31329.78
ACD/KOC (pH 5.5): 57514.84
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31332.46
ACD/KOC (pH 7.4): 57519.77
Polar Surface Area: 21 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 306.0±3.0 cm3

Click to predict properties on the Chemicalize site


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