ChemSpider 2D Image | Methyl [1-(2-methoxyethyl)-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetate | C17H29N3O6

Methyl [1-(2-methoxyethyl)-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetate

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID23052669

More details:






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

[1-(2-Méthoxyéthyl)-8-(1-méthoxy-2-propanyl)-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-(2-methoxy-1-methylethyl)-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl [1-(2-methoxyethyl)-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetate [ACD/IUPAC Name]
Methyl-[1-(2-methoxyethyl)-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetat [German] [ACD/IUPAC Name]
methyl [1-(2-methoxyethyl)-8-(2-methoxy-1-methylethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.2±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 89 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement