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Search term: HWJXQZBZKJYOMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin-3-ol | C19H23NO

7-Methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin-3-ol

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID23289243

More details:

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

5H-Dibenz[d,g]azacycloundecin-3-ol, 6,7,8,9,10,15-hexahydro-7-methyl- [ACD/Index Name]
7-Methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin-3-ol [ACD/IUPAC Name]
7-Methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecin-3-ol [German] [ACD/IUPAC Name]
7-Méthyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundécin-3-ol [French] [ACD/IUPAC Name]
7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene-3-ol
CHEMBL231070

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 222.8±27.4 °C
Index of Refraction: 1.573
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 5.81
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 18.35
ACD/KOC (pH 7.4): 82.29
Polar Surface Area: 23 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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