ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-(4-phenyl-2-butanyl)-N-(1-phenylethyl)acetamide | C26H28ClNO

2-(4-Chlorophenyl)-N-(4-phenyl-2-butanyl)-N-(1-phenylethyl)acetamide

  • Molecular FormulaC26H28ClNO
  • Average mass405.960 Da
  • Monoisotopic mass405.185944 Da
  • ChemSpider ID67268388

More details:

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

2-(4-Chlorophenyl)-N-(4-phenyl-2-butanyl)-N-(1-phenylethyl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-(4-phényl-2-butanyl)-N-(1-phényléthyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-(4-phenyl-2-butanyl)-N-(1-phenylethyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-(1-methyl-3-phenylpropyl)-N-(1-phenylethyl)- [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: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28572.82
ACD/KOC (pH 5.5): 53846.30
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28572.82
ACD/KOC (pH 7.4): 53846.30
Polar Surface Area: 20 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 360.1±3.0 cm3

Click to predict properties on the Chemicalize site


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