ChemSpider 2D Image | 1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)butyl acetate | C11H15NO7

1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)butyl acetate

  • Molecular FormulaC11H15NO7
  • Average mass273.239 Da
  • Monoisotopic mass273.084839 Da
  • ChemSpider ID28588063

More details:

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

1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)butyl acetate [ACD/IUPAC Name]
1-({[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)butyl-acetat [German] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[[1-(acetyloxy)butoxy]carbonyl]oxy]- [ACD/Index Name]
Acétate de 1-({[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}oxy)butyle [French] [ACD/IUPAC Name]
1-((((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)butyl acetate
1-({[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}oxy)butyl acetate
918448-49-4 [RN]
CARBONIC ACID, 1-(ACETYLOXY)BUTYL 2,5-DIOXO-1-PYRROLIDINYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±28.4 °C
Index of Refraction: 1.500
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 36.23
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 36.23
Polar Surface Area: 99 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 205.7±5.0 cm3

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