ChemSpider 2D Image | 4'-Carbamoyl-1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidinium | C21H32FN3O2

4'-Carbamoyl-1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidinium

  • Molecular FormulaC21H32FN3O2
  • Average mass377.495 Da
  • Monoisotopic mass377.246765 Da
  • ChemSpider ID31150622

  • Charge - Charge

More details:

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

[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-, conjugate diacid [ACD/Index Name]
4'-Carbamoyl-1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidinium [ACD/IUPAC Name]
4'-Carbamoyl-1'-[4-(4-fluorophényl)-4-oxobutyl]-1,4'-bipipéridinium [French] [ACD/IUPAC Name]
4'-Carbamoyl-1'-[4-(4-fluorphenyl)-4-oxobutyl]-1,4'-bipiperidinium [German] [ACD/IUPAC Name]
pipamperone(2+)
  • Miscellaneous

    • Chemical Class:

      An ammonium ion resulting from the protonation of both of the tertiary amino groups of pipamperone. ChEBI CHEBI:78943

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

Density:
Boiling Point: 563.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 6.18
ACD/KOC (pH 7.4): 73.96
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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