ChemSpider 2D Image | 1-(1,1-Dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) pentanedioate | C13H19NO6

1-(1,1-Dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) pentanedioate

  • Molecular FormulaC13H19NO6
  • Average mass285.293 Da
  • Monoisotopic mass285.121246 Da
  • ChemSpider ID67867053

More details:

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

1-(1,1-Dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) pentanedioate
255382-26-4 [RN]
2-Methyl-2-propanyl 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoat [German] [ACD/IUPAC Name]
5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxopentanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2,5-dioxopyrrolidin-1-yl) glutarate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±28.4 °C
Index of Refraction: 1.498
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 58.73
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.73
Polar Surface Area: 90 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 231.9±5.0 cm3

Click to predict properties on the Chemicalize site


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