ChemSpider 2D Image | 1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]di(2,5-pyrrolidinedione) | C13H12N2O8

1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]di(2,5-pyrrolidinedione)

  • Molecular FormulaC13H12N2O8
  • Average mass324.243 Da
  • Monoisotopic mass324.059357 Da
  • ChemSpider ID28566071

More details:

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

1,1'-[1,1-Cyclopropandiylbis(carbonyloxy)]di(2,5-pyrrolidindion) [German] [ACD/IUPAC Name]
1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]di(2,5-pyrrolidinedione) [ACD/IUPAC Name]
1,1'-[1,1-Cyclopropanediylbis(carbonyloxy)]di(2,5-pyrrolidinedione) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,1'-[cyclopropylidenebis(carbonyloxy)]bis- [ACD/Index Name]
1,1'-[Cyclopropane-1,1-diylbis(carbonyloxy)]di(pyrrolidine-2,5-dione)
184529-91-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 481.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.9±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 127 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 80.5±5.0 dyne/cm
Molar Volume: 194.6±5.0 cm3

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