ChemSpider 2D Image | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-fluoro(~13~C_6_)phenyl]-1-butanone | C1513C6H23ClFNO2

4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-fluoro(13C6)phenyl]-1-butanone

  • Molecular FormulaC1513C6H23ClFNO2
  • Average mass381.820 Da
  • Monoisotopic mass381.160278 Da
  • ChemSpider ID115007976

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl-1,2,3,4,5,6-13C6)- [ACD/Index Name]
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-fluoro(13C6)phenyl]-1-butanone [ACD/IUPAC Name]
4-[4-(4-Chlorophényl)-4-hydroxy-1-pipéridinyl]-1-[4-fluoro(13C6)phényl]-1-butanone [French] [ACD/IUPAC Name]
4-[4-(4-Chlorphenyl)-4-hydroxy-1-piperidinyl]-1-[4-fluor(13C6)phenyl]-1-butanon [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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