ChemSpider 2D Image | N-(2-Hydroxyethyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-propylacetamide | C16H27N3O4

N-(2-Hydroxyethyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-propylacetamide

  • Molecular FormulaC16H27N3O4
  • Average mass325.403 Da
  • Monoisotopic mass325.200165 Da
  • ChemSpider ID22454819

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, N-(2-hydroxyethyl)-1-methyl-2,4-dioxo-N-propyl- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-propylacetamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-propylacetamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2-(1-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)-N-propylacétamide [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: 488.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 249.1±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.56
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.56
Polar Surface Area: 81 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 262.9±5.0 cm3

Click to predict properties on the Chemicalize site


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