ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]acetamide | C19H22ClFN2O2

2-(4-Chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]acetamide

  • Molecular FormulaC19H22ClFN2O2
  • Average mass364.842 Da
  • Monoisotopic mass364.135376 Da
  • ChemSpider ID21848302

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-[2-(diméthylamino)-2-(4-fluorophényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-(4-chloro-3-methylphenoxy)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: 526.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 21.90
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 108.65
ACD/KOC (pH 7.4): 821.84
Polar Surface Area: 42 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

Click to predict properties on the Chemicalize site


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