ChemSpider 2D Image | N-(4-Chlorophenyl)-2-(dimethylamino)-2-phenylacetamide | C16H17ClN2O

N-(4-Chlorophenyl)-2-(dimethylamino)-2-phenylacetamide

  • Molecular FormulaC16H17ClN2O
  • Average mass288.772 Da
  • Monoisotopic mass288.103000 Da
  • ChemSpider ID25285748

More details:

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

Benzeneacetamide, N-(4-chlorophenyl)-α-(dimethylamino)- [ACD/Index Name]
N-(4-Chlorophenyl)-2-(dimethylamino)-2-phenylacetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-(diméthylamino)-2-phénylacétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-(dimethylamino)-2-phenylacetamid [German] [ACD/IUPAC Name]
1323097-06-8 [RN]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 444.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±0.0 kJ/mol
Flash Point: 222.4±0.0 °C
Index of Refraction: 1.619
Molar Refractivity: 82.9±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 72.23
ACD/KOC (pH 5.5): 483.33
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 316.61
ACD/KOC (pH 7.4): 2118.45
Polar Surface Area: 32 Å2
Polarizability: 32.9±0.0 10-24cm3
Surface Tension: 48.4±0.0 dyne/cm
Molar Volume: 236.2±0.0 cm3

Click to predict properties on the Chemicalize site


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