ChemSpider 2D Image | N-[2-(1-Azepanyl)-2-(4-methylphenyl)ethyl]-2-(4-chlorophenyl)acetamide | C23H29ClN2O

N-[2-(1-Azepanyl)-2-(4-methylphenyl)ethyl]-2-(4-chlorophenyl)acetamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID21605901

More details:

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

Benzeneacetamide, 4-chloro-N-[2-(hexahydro-1H-azepin-1-yl)-2-(4-methylphenyl)ethyl]- [ACD/Index Name]
N-[2-(1-Azepanyl)-2-(4-methylphenyl)ethyl]-2-(4-chlorophenyl)acetamide [ACD/IUPAC Name]
N-[2-(1-Azépanyl)-2-(4-méthylphényl)éthyl]-2-(4-chlorophényl)acétamide [French] [ACD/IUPAC Name]
N-[2-(1-Azepanyl)-2-(4-methylphenyl)ethyl]-2-(4-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Azepan-1-yl)-2-(4-methylphenyl)ethyl]-2-(4-chlorophenyl)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 11.89
ACD/KOC (pH 5.5): 40.33
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 601.99
ACD/KOC (pH 7.4): 2041.62
Polar Surface Area: 32 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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