ChemSpider 2D Image | 1-[3-(4-Chlorophenyl)-1-azepanyl]-2-cyclopentylethanone | C19H26ClNO

1-[3-(4-Chlorophenyl)-1-azepanyl]-2-cyclopentylethanone

  • Molecular FormulaC19H26ClNO
  • Average mass319.869 Da
  • Monoisotopic mass319.170288 Da
  • ChemSpider ID31081529

More details:

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

1-[3-(4-Chlorophenyl)-1-azepanyl]-2-cyclopentylethanone [ACD/IUPAC Name]
1-[3-(4-Chlorophényl)-1-azépanyl]-2-cyclopentyléthanone [French] [ACD/IUPAC Name]
1-[3-(4-Chlorphenyl)-1-azepanyl]-2-cyclopentylethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[3-(4-chlorophenyl)hexahydro-1H-azepin-1-yl]-2-cyclopentyl- [ACD/Index Name]
1-(3-(4-chlorophenyl)azepan-1-yl)-2-cyclopentylethanone
1-[3-(4-chlorophenyl)azepan-1-yl]-2-cyclopentylethan-1-one
1797720-31-0 [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: 472.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.5±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3213.50
ACD/KOC (pH 5.5): 11269.13
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3213.50
ACD/KOC (pH 7.4): 11269.13
Polar Surface Area: 20 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 287.4±3.0 cm3

Click to predict properties on the Chemicalize site


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