ChemSpider 2D Image | 5-Chloro-2-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}-N-(2-methyl-2-propanyl)benzamide | C21H33ClN2O2

5-Chloro-2-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}-N-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC21H33ClN2O2
  • Average mass380.952 Da
  • Monoisotopic mass380.223053 Da
  • ChemSpider ID22183450

More details:

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

5-Chlor-2-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}-N-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-2-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}-N-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
5-Chloro-2-{[1-(2,2-diméthylpropyl)-4-pipéridinyl]oxy}-N-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-(1,1-dimethylethyl)-2-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]- [ACD/Index Name]
N-(tert-butyl)-5-chloro-2-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 12.67
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 120.15
ACD/KOC (pH 7.4): 486.46
Polar Surface Area: 42 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

Click to predict properties on the Chemicalize site


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