ChemSpider 2D Image | 4-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(2-methoxyethyl)butanamide | C14H23N3O4

4-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(2-methoxyethyl)butanamide

  • Molecular FormulaC14H23N3O4
  • Average mass297.350 Da
  • Monoisotopic mass297.168854 Da
  • ChemSpider ID30585601

More details:

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

1,3-Diazaspiro[4.4]nonane-3-butanamide, N-(2-methoxyethyl)-2,4-dioxo- [ACD/Index Name]
4-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(2-methoxyethyl)butanamid [German] [ACD/IUPAC Name]
4-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(2-methoxyethyl)butanamide [ACD/IUPAC Name]
4-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(2-méthoxyéthyl)butanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.63
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.61
Polar Surface Area: 88 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 241.5±5.0 cm3

Click to predict properties on the Chemicalize site


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