ChemSpider 2D Image | 4-Benzyl-1-[1-hydroxy-1-(4-hydroxyphenyl)-2-propanyl]piperidinium | C21H28NO2

4-Benzyl-1-[1-hydroxy-1-(4-hydroxyphenyl)-2-propanyl]piperidinium

  • Molecular FormulaC21H28NO2
  • Average mass326.452 Da
  • Monoisotopic mass326.211456 Da
  • ChemSpider ID21219183

  • Charge - Charge

More details:

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

4-Benzyl-1-[1-hydroxy-1-(4-hydroxyphenyl)-2-propanyl]piperidinium [ACD/IUPAC Name]
4-Benzyl-1-[1-hydroxy-1-(4-hydroxyphenyl)-2-propanyl]piperidinium [German] [ACD/IUPAC Name]
4-Benzyl-1-[1-hydroxy-1-(4-hydroxyphényl)-2-propanyl]pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]-4-(phenylmethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 493.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 248.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 21.53
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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