ChemSpider 2D Image | 1'-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide | C22H35N3O5

1'-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide

  • Molecular FormulaC22H35N3O5
  • Average mass421.530 Da
  • Monoisotopic mass421.257660 Da
  • ChemSpider ID22222511

More details:

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

[1,4'-Bipiperidine]-4-carboxamide, 1'-[(5,6-dihydro-3-methyl-1,4-dioxin-2-yl)carbonyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1'-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidin-4-carboxamid [German] [ACD/IUPAC Name]
1'-[(3-Methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide [ACD/IUPAC Name]
1'-[(3-Méthyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-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: 1.2±0.1 g/cm3
Boiling Point: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.65
Polar Surface Area: 80 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site


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