ChemSpider 2D Image | N,N-Diethyl-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide | C18H31N3O3

N,N-Diethyl-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC18H31N3O3
  • Average mass337.457 Da
  • Monoisotopic mass337.236542 Da
  • ChemSpider ID31225114

More details:






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

1,3-Diazaspiro[4.5]decane-3-acetamide, 8-(1,1-dimethylethyl)-N,N-diethyl-2,4-dioxo- [ACD/Index Name]
N,N-Diethyl-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-[8-(2-méthyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl]acétamide [French] [ACD/IUPAC Name]
1325588-92-8 [RN]
2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N,N-diethylacetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.57
ACD/KOC (pH 5.5): 970.75
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.36
ACD/KOC (pH 7.4): 968.81
Polar Surface Area: 70 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 300.1±5.0 cm3

Click to predict properties on the Chemicalize site






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