ChemSpider 2D Image | N-[2-(2,3-Dimethylphenoxy)ethyl]-2-(4-fluorophenoxy)butanamide | C20H24FNO3

N-[2-(2,3-Dimethylphenoxy)ethyl]-2-(4-fluorophenoxy)butanamide

  • Molecular FormulaC20H24FNO3
  • Average mass345.408 Da
  • Monoisotopic mass345.174011 Da
  • ChemSpider ID24758976

More details:

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

Butanamide, N-[2-(2,3-dimethylphenoxy)ethyl]-2-(4-fluorophenoxy)- [ACD/Index Name]
N-[2-(2,3-Dimethylphenoxy)ethyl]-2-(4-fluorophenoxy)butanamide [ACD/IUPAC Name]
N-[2-(2,3-Diméthylphénoxy)éthyl]-2-(4-fluorophénoxy)butanamide [French] [ACD/IUPAC Name]
N-[2-(2,3-Dimethylphenoxy)ethyl]-2-(4-fluorphenoxy)butanamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 777.95
ACD/KOC (pH 5.5): 4082.68
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 777.95
ACD/KOC (pH 7.4): 4082.69
Polar Surface Area: 48 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

Click to predict properties on the Chemicalize site


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