Found 213 results

Search term: C20H20ClF3N2O (Found by molecular formula)
ChemSpider 2D Image | N-[1-(4-Chlorobenzyl)-4-piperidinyl]-2-(trifluoromethyl)benzamide | C20H20ClF3N2O

N-[1-(4-Chlorobenzyl)-4-piperidinyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC20H20ClF3N2O
  • Average mass396.834 Da
  • Monoisotopic mass396.121613 Da
  • ChemSpider ID31526347

More details:

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

Benzamide, N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[1-(4-Chlorbenzyl)-4-piperidinyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-4-piperidinyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-4-pipéridinyl]-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 6.31
ACD/KOC (pH 5.5): 28.39
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 319.68
ACD/KOC (pH 7.4): 1438.51
Polar Surface Area: 32 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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