ChemSpider 2D Image | 3-Phenyl-1-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine | C21H20N2

3-Phenyl-1-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine

  • Molecular FormulaC21H20N2
  • Average mass300.397 Da
  • Monoisotopic mass300.162659 Da
  • ChemSpider ID21108200

More details:

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

3-Phenyl-1-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin [German] [ACD/IUPAC Name]
3-Phenyl-1-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine [ACD/IUPAC Name]
3-Phényl-1-(2-pyridinyl)-6,7,8,9-tétrahydro-5H-cyclohepta[c]pyridine [French] [ACD/IUPAC Name]
3-Phenyl-1-(pyridin-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
5H-Cyclohepta[c]pyridine, 6,7,8,9-tetrahydro-3-phenyl-1-(2-pyridinyl)- [ACD/Index Name]
692729-82-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 179.5±20.4 °C
Index of Refraction: 1.602
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4316.54
ACD/KOC (pH 5.5): 13473.33
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4833.40
ACD/KOC (pH 7.4): 15086.65
Polar Surface Area: 26 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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