ChemSpider 2D Image | 3-{2-[3-(3-Methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}-2,4-imidazolidinedione | C17H26N4O5

3-{2-[3-(3-Methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}-2,4-imidazolidinedione

  • Molecular FormulaC17H26N4O5
  • Average mass366.412 Da
  • Monoisotopic mass366.190308 Da
  • ChemSpider ID29438432

More details:

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

2,4-Imidazolidinedione, 3-[2-[3-(3-methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl]- [ACD/Index Name]
3-{2-[3-(3-Methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{2-[3-(3-Methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{2-[3-(3-Méthylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]déc-8-yl]-2-oxoéthyl}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-{2-[3-(3-methylbutyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethyl}imidazolidine-2,4-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 67.27
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 57.32
Polar Surface Area: 99 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 274.0±5.0 cm3

Click to predict properties on the Chemicalize site


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