ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-(2-methyl-2-butanyl)propanamide | C14H20FNO2

2-(4-Fluorophenoxy)-N-(2-methyl-2-butanyl)propanamide

  • Molecular FormulaC14H20FNO2
  • Average mass253.313 Da
  • Monoisotopic mass253.147812 Da
  • ChemSpider ID28634556

More details:

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

2-(4-Fluorophenoxy)-N-(2-methyl-2-butanyl)propanamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-(2-méthyl-2-butanyl)propanamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-(2-methyl-2-butanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(1,1-dimethylpropyl)-2-(4-fluorophenoxy)- [ACD/Index Name]
2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)propanamide
N-(1,1-dimethylpropyl)-2-(4-fluorophenoxy)propanamide
N-(1,1-Dimethyl-propyl)-2-(4-fluoro-phenoxy)-propionamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.9±23.2 °C
Index of Refraction: 1.487
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.36
ACD/KOC (pH 5.5): 962.65
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.36
ACD/KOC (pH 7.4): 962.65
Polar Surface Area: 38 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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