ChemSpider 2D Image | 2-(2,3-Dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidinyl)ethyl]acetamide | C23H32N2O3

2-(2,3-Dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidinyl)ethyl]acetamide

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID21661743

More details:

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

2-(2,3-Dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(2,3-Dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(2,3-Diméthylphénoxy)-N-[2-(5-méthyl-2-furyl)-2-(4-méthyl-1-pipéridinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2,3-dimethylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidinyl)ethyl]- [ACD/Index Name]
2-(2,3-dimethylphenoxy)-N-[2-(5-methyl(2-furyl))-2-(4-methylpiperidyl)ethyl]acetamide
2-(2,3-dimethylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]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: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 22.41
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 224.70
ACD/KOC (pH 7.4): 1130.73
Polar Surface Area: 55 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement