ChemSpider 2D Image | 1-(8-Chloro-5H-dibenzo[a,d][7]annulen-10-yl)-4-methylpiperidine | C21H22ClN

1-(8-Chloro-5H-dibenzo[a,d][7]annulen-10-yl)-4-methylpiperidine

  • Molecular FormulaC21H22ClN
  • Average mass323.859 Da
  • Monoisotopic mass323.144073 Da
  • ChemSpider ID23108137

More details:

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

1-(8-Chlor-5H-dibenzo[a,d][7]annulen-10-yl)-4-methylpiperidin [German] [ACD/IUPAC Name]
1-(8-Chloro-5H-dibenzo[a,d][7]annulen-10-yl)-4-methylpiperidine [ACD/IUPAC Name]
1-(8-Chloro-5H-dibenzo[a,d][7]annulén-10-yl)-4-méthylpipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(8-chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl- [ACD/Index Name]
1-(8-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperidine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL266816/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 5898.11
ACD/KOC (pH 5.5): 10343.14
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34413.39
ACD/KOC (pH 7.4): 60348.48
Polar Surface Area: 3 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement