ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-(2-isopropyl-6-propylphenyl)cyclopropanecarboxamide | C22H26FNO

2-(4-Fluorophenyl)-N-(2-isopropyl-6-propylphenyl)cyclopropanecarboxamide

  • Molecular FormulaC22H26FNO
  • Average mass339.446 Da
  • Monoisotopic mass339.199829 Da
  • ChemSpider ID65102881

More details:

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

2-(4-Fluorophenyl)-N-(2-isopropyl-6-propylphenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2-(4-Fluorophényl)-N-(2-isopropyl-6-propylphényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-(2-isopropyl-6-propylphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(4-fluorophenyl)-N-[2-(1-methylethyl)-6-propylphenyl]- [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: 487.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.7±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5154.28
ACD/KOC (pH 5.5): 15803.16
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5155.02
ACD/KOC (pH 7.4): 15805.45
Polar Surface Area: 29 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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