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Search term: WPHBUPIMBATGHU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-[4-(Methylsulfonyl)-1-piperidinyl]-1-pentanone | C11H21NO3S

1-[4-(Methylsulfonyl)-1-piperidinyl]-1-pentanone

  • Molecular FormulaC11H21NO3S
  • Average mass247.354 Da
  • Monoisotopic mass247.124207 Da
  • ChemSpider ID30758959

More details:






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

1-[4-(Methylsulfonyl)-1-piperidinyl]-1-pentanon [German] [ACD/IUPAC Name]
1-[4-(Methylsulfonyl)-1-piperidinyl]-1-pentanone [ACD/IUPAC Name]
1-[4-(Méthylsulfonyl)-1-pipéridinyl]-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[4-(methylsulfonyl)-1-piperidinyl]- [ACD/Index Name]
1-(4-(methylsulfonyl)piperidin-1-yl)pentan-1-one
1-(4-METHANESULFONYLPIPERIDIN-1-YL)PENTAN-1-ONE
1448130-02-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±25.7 °C
Index of Refraction: 1.503
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.63
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.63
Polar Surface Area: 63 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 215.7±5.0 cm3

Click to predict properties on the Chemicalize site






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