ChemSpider 2D Image | (3-Chlorophenyl)[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanone | C21H22ClNO

(3-Chlorophenyl)[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanone

  • Molecular FormulaC21H22ClNO
  • Average mass339.858 Da
  • Monoisotopic mass339.138977 Da
  • ChemSpider ID22181758

More details:

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

(3-Chlorophenyl)[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanone [ACD/IUPAC Name]
(3-Chlorophényl)[1-(2,3-dihydro-1H-indén-2-yl)-3-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]- [ACD/Index 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: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 21.90
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 266.75
ACD/KOC (pH 7.4): 903.18
Polar Surface Area: 20 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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