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Search term: ZPBZWUXSMGBBDA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Fluorobutyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone | C11H13F4NO

1-(4-Fluorobutyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID29499544

More details:

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

1-(4-Fluorbutyl)-6-methyl-4-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(4-Fluorobutyl)-6-methyl-4-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
1-(4-Fluorobutyl)-6-méthyl-4-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-(4-fluorobutyl)-6-methyl-4-(trifluoromethyl)- [ACD/Index Name]
1-(4-fluorobutyl)-6-methyl-4-(trifluoromethyl)pyridin-2(1H)-one
1-(4-FLUOROBUTYL)-6-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 290.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±27.3 °C
Index of Refraction: 1.440
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.62
ACD/KOC (pH 5.5): 458.10
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.62
ACD/KOC (pH 7.4): 458.10
Polar Surface Area: 20 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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