ChemSpider 2D Image | N-({4-[3-(2-Furylmethoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-N-isobutyl-2-phenoxyacetamide | C25H36N2O6

N-({4-[3-(2-Furylmethoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-N-isobutyl-2-phenoxyacetamide

  • Molecular FormulaC25H36N2O6
  • Average mass460.563 Da
  • Monoisotopic mass460.257324 Da
  • ChemSpider ID22712169

More details:

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

Acetamide, N-[[4-[3-(2-furanylmethoxy)-2-hydroxypropyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-2-phenoxy- [ACD/Index Name]
N-({4-[3-(2-Furylmethoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-N-isobutyl-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-({4-[3-(2-Furylmethoxy)-2-hydroxypropyl]-2-morpholinyl}methyl)-N-isobutyl-2-phenoxyacetamide [ACD/IUPAC Name]
N-({4-[3-(2-Furylméthoxy)-2-hydroxypropyl]-2-morpholinyl}méthyl)-N-isobutyl-2-phénoxyacétamide [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: 617.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 327.1±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 121.08
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.24
ACD/KOC (pH 7.4): 702.42
Polar Surface Area: 85 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 400.1±3.0 cm3

Click to predict properties on the Chemicalize site


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