ChemSpider 2D Image | 1-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-1H-pyrrole-2,5-dione | C10H16N2O5

1-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID81369145

More details:

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

1-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-(2-{2-[2-(Aminooxy)ethoxy]ethoxy}ethyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-(2-{2-[2-(Aminooxy)éthoxy]éthoxy}éthyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethyl]- [ACD/Index Name]
1-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethyl)-2,5-dihydro-1H-pyrrole-2,5-dione
1-(2-{2-[2-(aminooxy)ethoxy]ethoxy}ethyl)pyrrole-2,5-dione
1-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione
1146245-73-9 [RN]
Mal-PEG2-oxyamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.4±25.9 °C
Index of Refraction: 1.520
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.81
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.41
Polar Surface Area: 91 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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