ChemSpider 2D Image | N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]cyclopropanecarboxamide | C16H22FNO

N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]cyclopropanecarboxamide

  • Molecular FormulaC16H22FNO
  • Average mass263.350 Da
  • Monoisotopic mass263.168549 Da
  • ChemSpider ID30505731

More details:

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

Cyclopropanecarboxamide, N-[1-(4-fluorophenyl)-3,3-dimethylbutyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)-3,3-diméthylbutyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)-3,3-dimethylbutyl]cyclopropancarboxamid [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: 408.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.7±22.9 °C
Index of Refraction: 1.527
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.79
ACD/KOC (pH 5.5): 2294.44
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.79
ACD/KOC (pH 7.4): 2294.44
Polar Surface Area: 29 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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