ChemSpider 2D Image | 4-(1H-Imidazol-5-ylmethyl)piperidinium | C9H16N3

4-(1H-Imidazol-5-ylmethyl)piperidinium

  • Molecular FormulaC9H16N3
  • Average mass166.243 Da
  • Monoisotopic mass166.133881 Da
  • ChemSpider ID95703991

  • Charge - Charge

More details:

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

4-(1H-Imidazol-5-ylmethyl)piperidinium [German] [ACD/IUPAC Name]
4-(1H-Imidazol-5-ylmethyl)piperidinium [ACD/IUPAC Name]
4-(1H-Imidazol-5-ylméthyl)pipéridinium [French] [ACD/IUPAC Name]
Piperidine, 4-(1H-imidazol-5-ylmethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 377.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±22.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -3.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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