ChemSpider 2D Image | 4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-[1-(4-fluorophenyl)cyclopropyl]butanamide | C23H27BrFNO2

4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-[1-(4-fluorophenyl)cyclopropyl]butanamide

  • Molecular FormulaC23H27BrFNO2
  • Average mass448.368 Da
  • Monoisotopic mass447.120911 Da
  • ChemSpider ID120160412

More details:

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

4-[2-Brom-4-(2-methyl-2-propanyl)phenoxy]-N-[1-(4-fluorphenyl)cyclopropyl]butanamid [German] [ACD/IUPAC Name]
4-[2-Bromo-4-(2-methyl-2-propanyl)phenoxy]-N-[1-(4-fluorophenyl)cyclopropyl]butanamide [ACD/IUPAC Name]
4-[2-Bromo-4-(2-méthyl-2-propanyl)phénoxy]-N-[1-(4-fluorophényl)cyclopropyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[2-bromo-4-(1,1-dimethylethyl)phenoxy]-N-[1-(4-fluorophenyl)cyclopropyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18770.57
ACD/KOC (pH 5.5): 39860.44
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18770.57
ACD/KOC (pH 7.4): 39860.44
Polar Surface Area: 38 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 339.2±5.0 cm3

Click to predict properties on the Chemicalize site


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