ChemSpider 2D Image | 1'-(2-Phenylethyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide | C24H37N3O2

1'-(2-Phenylethyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22241524

More details:

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

[1,4'-Bipiperidine]-4-carboxamide, 1'-(2-phenylethyl)-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1'-(2-Phenylethyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidin-4-carboxamid [German] [ACD/IUPAC Name]
1'-(2-Phenylethyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide [ACD/IUPAC Name]
1'-(2-Phényléthyl)-N-(tétrahydro-2-furanylméthyl)-1,4'-bipipéridine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 578.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.5±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.96
Polar Surface Area: 45 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 362.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement