Found 225 results

Search term: MF = 'C_{18}H_{15}F_{4}NO_{4}'
ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide | C18H15F4NO4

2-(1,3-Benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC18H15F4NO4
  • Average mass385.310 Da
  • Monoisotopic mass385.093719 Da
  • ChemSpider ID21621680

More details:

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

2-(1,3-Benzodioxol-5-yloxy)-N-[2-fluor-5-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-(1,3-benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(2H-1,3-benzodioxol-5-yloxy)-N-[2-fluoro-5-(trifluoromethyl)phenyl]butanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 694.09
ACD/KOC (pH 5.5): 3762.61
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.07
ACD/KOC (pH 7.4): 3762.48
Polar Surface Area: 57 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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