ChemSpider 2D Image | 3-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-8-(tetrahydro-3-furanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | C17H31N3O4

3-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-8-(tetrahydro-3-furanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

  • Molecular FormulaC17H31N3O4
  • Average mass341.446 Da
  • Monoisotopic mass341.231445 Da
  • ChemSpider ID29502802

More details:

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

1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 3-[2-[(2-methoxyethyl)methylamino]ethyl]-8-(tetrahydro-3-furanyl)- [ACD/Index Name]
3-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-8-(tetrahydro-3-furanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
3-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-8-(tetrahydro-3-furanyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one [ACD/IUPAC Name]
3-{2-[(2-Méthoxyéthyl)(méthyl)amino]éthyl}-8-(tétrahydro-3-furanyl)-1-oxa-3,8-diazaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]
3-{2-[(2-methoxyethyl)(methyl)amino]ethyl}-8-(tetrahydrofuran-3-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 54 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 288.0±5.0 cm3

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