ChemSpider 2D Image | 3-(1'-Phenyl-1,4'-bipiperidin-4-yl)-N-(tetrahydro-2-furanylmethyl)propanamide | C24H37N3O2

3-(1'-Phenyl-1,4'-bipiperidin-4-yl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22413712

More details:

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

[1,4'-Bipiperidine]-4-propanamide, 1'-phenyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
3-(1'-Phenyl-1,4'-bipiperidin-4-yl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(1'-Phenyl-1,4'-bipiperidin-4-yl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
3-(1'-Phényl-1,4'-bipipéridin-4-yl)-N-(tétrahydro-2-furanylméthyl)propanamide [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: 593.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±25.9 °C
Index of Refraction: 1.548
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: 2.05
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 10.84
Polar Surface Area: 45 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 365.2±3.0 cm3

Click to predict properties on the Chemicalize site


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