ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-(4-isobutoxyphenyl)-N-(4-phenyl-2-butanyl)acetamide | C28H32FNO2

2-(4-Fluorophenyl)-N-(4-isobutoxyphenyl)-N-(4-phenyl-2-butanyl)acetamide

  • Molecular FormulaC28H32FNO2
  • Average mass433.558 Da
  • Monoisotopic mass433.241699 Da
  • ChemSpider ID67247097

More details:

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

2-(4-Fluorophenyl)-N-(4-isobutoxyphenyl)-N-(4-phenyl-2-butanyl)acetamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-(4-isobutoxyphényl)-N-(4-phényl-2-butanyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-(4-isobutoxyphenyl)-N-(4-phenyl-2-butanyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-fluoro-N-(1-methyl-3-phenylpropyl)-N-[4-(2-methylpropoxy)phenyl]- [ACD/Index 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: 563.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 37998.28
ACD/KOC (pH 5.5): 66034.99
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 37999.57
ACD/KOC (pH 7.4): 66037.24
Polar Surface Area: 30 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 390.5±3.0 cm3

Click to predict properties on the Chemicalize site


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