ChemSpider 2D Image | Propylketobemidone | C16H23NO2

Propylketobemidone

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID21106370

More details:

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

1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl]-1-butanon [German] [ACD/IUPAC Name]
1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl]-1-butanone [ACD/IUPAC Name]
1-[4-(3-Hydroxyphényl)-1-méthyl-4-pipéridinyl]-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]- [ACD/Index Name]
Propylketobemidone [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.3±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 72.18
Polar Surface Area: 41 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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