ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-1-piperazinecarboxylate | C19H30N4O5

2-Methyl-2-propanyl 4-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-1-piperazinecarboxylate

  • Molecular FormulaC19H30N4O5
  • Average mass394.465 Da
  • Monoisotopic mass394.221619 Da
  • ChemSpider ID22552061

More details:

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

1-Piperazinecarboxylic acid, 4-[2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[2-(2,4-Dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétyl]-1-pipérazinecarboxylate 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: 1.577
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.92
ACD/KOC (pH 5.5): 263.54
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.88
ACD/KOC (pH 7.4): 262.94
Polar Surface Area: 99 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 306.1±5.0 cm3

Click to predict properties on the Chemicalize site


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