ChemSpider 2D Image | N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]cyclobutanecarboxamide | C17H24FNO

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

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID30505730

More details:

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

Cyclobutanecarboxamide, N-[1-(4-fluorophenyl)-3,3-dimethylbutyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)-3,3-diméthylbutyl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)-3,3-dimethylbutyl]cyclobutancarboxamid [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: 422.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±22.9 °C
Index of Refraction: 1.520
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.35
ACD/KOC (pH 5.5): 3840.90
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.35
ACD/KOC (pH 7.4): 3840.90
Polar Surface Area: 29 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 259.3±3.0 cm3

Click to predict properties on the Chemicalize site


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