ChemSpider 2D Image | 1-[3-(2-Furyl)propyl]-4-(3-hydroxyphenyl)-3,4-dimethylpiperidinium | C20H28NO2

1-[3-(2-Furyl)propyl]-4-(3-hydroxyphenyl)-3,4-dimethylpiperidinium

  • Molecular FormulaC20H28NO2
  • Average mass314.441 Da
  • Monoisotopic mass314.211456 Da
  • ChemSpider ID21219668

  • Charge - Charge

More details:

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

1-[3-(2-Furyl)propyl]-4-(3-hydroxyphenyl)-3,4-dimethylpiperidinium [ACD/IUPAC Name]
1-[3-(2-Furyl)propyl]-4-(3-hydroxyphenyl)-3,4-dimethylpiperidinium [German] [ACD/IUPAC Name]
1-[3-(2-Furyl)propyl]-4-(3-hydroxyphényl)-3,4-diméthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-[3-(2-furanyl)propyl]-4-(3-hydroxyphenyl)-3,4-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point: 450.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.75
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 4.71
ACD/KOC (pH 7.4): 24.01
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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