ChemSpider 2D Image | 1-[4-Fluoro(~2~H_4_)phenyl]-4-(4-methyl-1-piperidinyl)-1-butanone | C16H18D4FNO

1-[4-Fluoro(2H4)phenyl]-4-(4-methyl-1-piperidinyl)-1-butanone

  • Molecular FormulaC16H18D4FNO
  • Average mass267.375 Da
  • Monoisotopic mass267.193665 Da
  • ChemSpider ID48060284

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Fluor(2H4)phenyl]-4-(4-methyl-1-piperidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phenyl]-4-(4-methyl-1-piperidinyl)-1-butanone [ACD/IUPAC Name]
1-[4-Fluoro(2H4)phényl]-4-(4-méthyl-1-pipéridinyl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(4-fluorophenyl-2,3,5,6-d4)-4-(4-methyl-1-piperidinyl)- [ACD/Index Name]
1794787-86-2 [RN]
4-(4-methylpiperidin-1-yl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±22.3 °C
Index of Refraction: 1.507
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 25.49
Polar Surface Area: 20 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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