ChemSpider 2D Image | N-[2-(1-Azepanyl)-2-(2-chlorophenyl)ethyl]pentanamide | C19H29ClN2O

N-[2-(1-Azepanyl)-2-(2-chlorophenyl)ethyl]pentanamide

  • Molecular FormulaC19H29ClN2O
  • Average mass336.899 Da
  • Monoisotopic mass336.196838 Da
  • ChemSpider ID21606237

More details:

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

N-[2-(1-Azepanyl)-2-(2-chlorophenyl)ethyl]pentanamide [ACD/IUPAC Name]
N-[2-(1-Azépanyl)-2-(2-chlorophényl)éthyl]pentanamide [French] [ACD/IUPAC Name]
N-[2-(1-Azepanyl)-2-(2-chlorphenyl)ethyl]pentanamid [German] [ACD/IUPAC Name]
N-[2-(Azepan-1-yl)-2-(2-chlorophenyl)ethyl]pentanamide
Pentanamide, N-[2-(2-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±27.3 °C
Index of Refraction: 1.534
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 45.94
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 383.02
ACD/KOC (pH 7.4): 1936.37
Polar Surface Area: 32 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 311.2±3.0 cm3

Click to predict properties on the Chemicalize site


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