ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide | C24H31ClN2O2

2-(4-Chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide

  • Molecular FormulaC24H31ClN2O2
  • Average mass414.968 Da
  • Monoisotopic mass414.207397 Da
  • ChemSpider ID21605852

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-[2-(4-méthylphényl)-2-(1-pipéridinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(piperidin-1-yl)ethyl]acetamide
Acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]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: 607.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 15.75
ACD/KOC (pH 5.5): 46.81
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 775.08
ACD/KOC (pH 7.4): 2303.37
Polar Surface Area: 42 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 361.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement