ChemSpider 2D Image | Methyl 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoate | C13H19NO6

Methyl 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoate

  • Molecular FormulaC13H19NO6
  • Average mass285.293 Da
  • Monoisotopic mass285.121246 Da
  • ChemSpider ID71053331

More details:

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

8-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoate [ACD/IUPAC Name]
Methyl-8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxooctanoat [German] [ACD/IUPAC Name]
Octanoic acid, 8-[(2,5-dioxo-1-pyrrolidinyl)oxy]-8-oxo-, methyl ester [ACD/Index Name]
1-(2,5-Dioxopyrrolidin-1-yl) 8-methyl octanedioate
1609637-03-7 [RN]
Octanedioic acid 2,5-dioxo-yrrolidin-1-yl ester methyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.1±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: 185.5±28.4 °C
Index of Refraction: 1.499
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.40
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.40
Polar Surface Area: 90 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 231.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement