ChemSpider 2D Image | 4-(Tetrahydro-2-furanylcarbonyl)piperazin-1-ium | C9H17N2O2

4-(Tetrahydro-2-furanylcarbonyl)piperazin-1-ium

  • Molecular FormulaC9H17N2O2
  • Average mass185.243 Da
  • Monoisotopic mass185.128448 Da
  • ChemSpider ID95676041

  • Charge - Charge

More details:

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

4-(Tetrahydro-2-furanylcarbonyl)piperazin-1-ium [German] [ACD/IUPAC Name]
4-(Tetrahydro-2-furanylcarbonyl)piperazin-1-ium [ACD/IUPAC Name]
4-(Tétrahydro-2-furanylcarbonyl)pipérazin-1-ium [French] [ACD/IUPAC Name]
Methanone, 1-piperazinyl(tetrahydro-2-furanyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 356.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.6±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.33
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement