ChemSpider 2D Image | Methyl {1-(2-methoxyethyl)-8-[3-(5-methyl-2-furyl)butyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl}acetate | C22H33N3O6

Methyl {1-(2-methoxyethyl)-8-[3-(5-methyl-2-furyl)butyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl}acetate

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID22172424

More details:

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

{1-(2-Méthoxyéthyl)-8-[3-(5-méthyl-2-furyl)butyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]déc-3-yl}acétate de méthyle [French] [ACD/IUPAC Name]
1,3,8-Triazaspiro[4.5]decane-3-acetic acid, 1-(2-methoxyethyl)-8-[3-(5-methyl-2-furanyl)butyl]-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl {1-(2-methoxyethyl)-8-[3-(5-methyl-2-furyl)butyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl}acetate [ACD/IUPAC Name]
Methyl-{1-(2-methoxyethyl)-8-[3-(5-methyl-2-furyl)butyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl}acetat [German] [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: 520.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 14.35
Polar Surface Area: 93 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 351.3±5.0 cm3

Click to predict properties on the Chemicalize site


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