ChemSpider 2D Image | 1-({[(2S)-Tetrahydro-2-furanyloxy]carbonyl}oxy)-2,5-pyrrolidinedione | C9H11NO6

1-({[(2S)-Tetrahydro-2-furanyloxy]carbonyl}oxy)-2,5-pyrrolidinedione

  • Molecular FormulaC9H11NO6
  • Average mass229.187 Da
  • Monoisotopic mass229.058640 Da
  • ChemSpider ID30649329
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-({[(2S)-Tetrahydro-2-furanyloxy]carbonyl}oxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({[(2S)-Tetrahydro-2-furanyloxy]carbonyl}oxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({[(2S)-Tétrahydro-2-furanyloxy]carbonyl}oxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[[[(2S)-tetrahydro-2-furanyl]oxy]carbonyl]oxy]- [ACD/Index Name]
(S)-2,5-Dioxopyrrolidin-1-yl (tetrahydrofuran-2-yl) carbonate
138499-08-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 338.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.7±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.69
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 82 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 157.3±5.0 cm3

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