ChemSpider 2D Image | N-{2-[Benzyl(ethyl)amino]cyclohexyl}-2-chloroacetamide | C17H25ClN2O

N-{2-[Benzyl(ethyl)amino]cyclohexyl}-2-chloroacetamide

  • Molecular FormulaC17H25ClN2O
  • Average mass308.846 Da
  • Monoisotopic mass308.165527 Da
  • ChemSpider ID28300284

More details:

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

Acetamide, 2-chloro-N-[2-[ethyl(phenylmethyl)amino]cyclohexyl]- [ACD/Index Name]
N-{2-[Benzyl(ethyl)amino]cyclohexyl}-2-chloracetamid [German] [ACD/IUPAC Name]
N-{2-[Benzyl(ethyl)amino]cyclohexyl}-2-chloroacetamide [ACD/IUPAC Name]
N-{2-[Benzyl(éthyl)amino]cyclohexyl}-2-chloroacétamide [French] [ACD/IUPAC Name]
1353963-59-3 [RN]
MFCD21095677
N-(2-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide
N-[2-(benzylethylamino)cyclohexyl]-2-chloroacetamide
N-[2-(Benzyl-ethyl-amino)-cyclohexyl]-2-chloro-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: 467.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 13.14
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 86.99
ACD/KOC (pH 7.4): 622.78
Polar Surface Area: 32 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 275.4±5.0 cm3

Click to predict properties on the Chemicalize site


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