ChemSpider 2D Image | 4-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)piperidinium | C21H25N2O2

4-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)piperidinium

  • Molecular FormulaC21H25N2O2
  • Average mass337.435 Da
  • Monoisotopic mass337.191040 Da
  • ChemSpider ID21219515

  • Charge - Charge

More details:

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

4-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)piperidinium [ACD/IUPAC Name]
4-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)piperidinium [German] [ACD/IUPAC Name]
4-({[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}méthyl)pipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- [ACD/Index Name]

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

Density:
Boiling Point: 530.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.83
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 6.06
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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