ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate | C15H23N3O6

2-Methyl-2-propanyl 3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID30243575

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-2,4-dioxo-, methyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
3-(2-Méthoxy-2-oxoéthyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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: 1.550
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 99.71
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.23
ACD/KOC (pH 7.4): 96.90
Polar Surface Area: 105 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 259.9±5.0 cm3

Click to predict properties on the Chemicalize site


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