ChemSpider 2D Image | 1-tert-butyl 2,5-dioxopyrrolidin-1-yl icosanedioate | C28H49NO6

1-tert-butyl 2,5-dioxopyrrolidin-1-yl icosanedioate

  • Molecular FormulaC28H49NO6
  • Average mass495.692 Da
  • Monoisotopic mass495.355988 Da
  • ChemSpider ID67867018

More details:

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

1119061-69-6 [RN]
1-tert-butyl 2,5-dioxopyrrolidin-1-yl icosanedioate
20-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-20-oxoicosanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 20-[(2,5-dioxo-1-pyrrolidinyl)oxy]-20-oxoicosanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-20-[(2,5-dioxo-1-pyrrolidinyl)oxy]-20-oxoicosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, 20-[(2,5-dioxo-1-pyrrolidinyl)oxy]-20-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1-tert-Butyl 20-(2,5-dioxopyrrolidin-1-yl) icosanedioate
MFCD31699171

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

Density: 1.0±0.1 g/cm3
Boiling Point: 560.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±27.9 °C
Index of Refraction: 1.492
Molar Refractivity: 137.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106136.81
ACD/KOC (pH 5.5): 137750.56
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 106136.81
ACD/KOC (pH 7.4): 137750.56
Polar Surface Area: 90 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 474.3±5.0 cm3

Click to predict properties on the Chemicalize site


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