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Search term: CNKNJMJEVKMFAR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 12-Methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine | C20H25NO

12-Methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine

  • Molecular FormulaC20H25NO
  • Average mass295.419 Da
  • Monoisotopic mass295.193604 Da
  • ChemSpider ID23289241

More details:

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

12-Methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin [German] [ACD/IUPAC Name]
12-Methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine [ACD/IUPAC Name]
12-Méthoxy-7-méthyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundécine [French] [ACD/IUPAC Name]
5H-Dibenz[d,g]azacycloundecine, 6,7,8,9,10,15-hexahydro-12-methoxy-7-methyl- [ACD/Index Name]
12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene
CHEMBL389357
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL389357/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 126.0±31.0 °C
Index of Refraction: 1.546
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 10.65
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 43.72
ACD/KOC (pH 7.4): 154.42
Polar Surface Area: 12 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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