ChemSpider 2D Image | N-(2-Chlorobenzyl)-2-[4-(2-methyl-2-propanyl)phenoxy]-N-(2-pyridinyl)acetamide | C24H25ClN2O2

N-(2-Chlorobenzyl)-2-[4-(2-methyl-2-propanyl)phenoxy]-N-(2-pyridinyl)acetamide

  • Molecular FormulaC24H25ClN2O2
  • Average mass408.921 Da
  • Monoisotopic mass408.160461 Da
  • ChemSpider ID21661341

More details:

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

Acetamide, N-[(2-chlorophenyl)methyl]-2-[4-(1,1-dimethylethyl)phenoxy]-N-2-pyridinyl- [ACD/Index Name]
N-(2-Chlorbenzyl)-2-[4-(2-methyl-2-propanyl)phenoxy]-N-(2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(2-methyl-2-propanyl)phenoxy]-N-(2-pyridinyl)acetamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-2-[4-(2-méthyl-2-propanyl)phénoxy]-N-(2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)-N-(pyridin-2-yl)acetamide
2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(pyridin-2-yl)acetamide
2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylacetamide
2-[4-(tert-butyl)phenoxy]-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 560.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2198.69
ACD/KOC (pH 5.5): 8583.63
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2203.01
ACD/KOC (pH 7.4): 8600.51
Polar Surface Area: 42 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 342.0±3.0 cm3

Click to predict properties on the Chemicalize site


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