Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(4-fluorophenyl)ethyl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide | C22H29FN2O2

N-[2-(Dimethylamino)-2-(4-fluorophenyl)ethyl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID21848389

More details:

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

Acetamide, N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(4-fluorophenyl)ethyl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(4-fluorophényl)éthyl]-2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(4-fluorphenyl)ethyl]-2-[4-(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]acetamide
N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-[4-(tert-butyl)phenoxy]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: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 27.25
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 148.23
ACD/KOC (pH 7.4): 1025.54
Polar Surface Area: 42 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 341.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement