ChemSpider 2D Image | 2-Methoxyethyl ({6-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate | C25H39N3O8

2-Methoxyethyl ({6-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate

  • Molecular FormulaC25H39N3O8
  • Average mass509.592 Da
  • Monoisotopic mass509.273712 Da
  • ChemSpider ID124022300

More details:

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

({6-(1,4-Dioxa-8-azaspiro[4.5]déc-8-ylméthyl)-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acétate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl ({6-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetate [ACD/IUPAC Name]
2-Methoxyethyl-({6-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[6-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1,4-dihydro-1-[3-(4-morpholinyl)propyl]-4-oxo-3-pyridinyl]oxy]-, 2-methoxyethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.8±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.72
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 35.78
Polar Surface Area: 99 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 398.8±5.0 cm3

Click to predict properties on the Chemicalize site


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