ChemSpider 2D Image | 1-[1-Butyl-4-(3-hydroxyphenyl)-4-piperidinyl]-1-propanone | C18H27NO2

1-[1-Butyl-4-(3-hydroxyphenyl)-4-piperidinyl]-1-propanone

  • Molecular FormulaC18H27NO2
  • Average mass289.413 Da
  • Monoisotopic mass289.204193 Da
  • ChemSpider ID23181780

More details:

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

1-[1-Butyl-4-(3-hydroxyphenyl)-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-[1-Butyl-4-(3-hydroxyphenyl)-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-[1-Butyl-4-(3-hydroxyphényl)-4-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-[1-butyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one
1-Propanone, 1-[1-butyl-4-(3-hydroxyphenyl)-4-piperidinyl]- [ACD/Index Name]
1-[1-Butyl-4-(3-hydroxy-phenyl)-piperidin-4-yl]-propan-1-one
55078-66-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL329911/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 83.04
Polar Surface Area: 41 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 276.9±3.0 cm3

Click to predict properties on the Chemicalize site


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