ChemSpider 2D Image | 8-Chloro-11-[(1-~2~H)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine | C19H18DClN2

8-Chloro-11-[(1-2H)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

  • Molecular FormulaC19H18DClN2
  • Average mass311.827 Da
  • Monoisotopic mass311.129944 Da
  • ChemSpider ID95614854

  • Non-standard isotope - Non-standard isotope

More details:

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

5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene-1-d)- [ACD/Index Name]
8-Chlor-11-[(1-2H)-4-piperidinyliden]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin [German] [ACD/IUPAC Name]
8-Chloro-11-[(1-2H)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine [ACD/IUPAC Name]
8-Chloro-11-[(1-2H)-4-pipéridinylidène]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 7.73
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 21.39
Polar Surface Area: 25 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 254.4±3.0 cm3

Click to predict properties on the Chemicalize site


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