ChemSpider 2D Image | 8-(N-maleimidyl)-3,6-dioxaoctan-1-ol | C10H15NO5

8-(N-maleimidyl)-3,6-dioxaoctan-1-ol

  • Molecular FormulaC10H15NO5
  • Average mass229.230 Da
  • Monoisotopic mass229.095016 Da
  • ChemSpider ID14454565

More details:

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

1-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
1-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-{2-[2-(2-Hydroxyéthoxy)éthoxy]éthyl}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
146551-23-7 [RN]
1H-Pyrrole-2,5-dione, 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- [ACD/Index Name]
8-(N-maleimidyl)-3,6-dioxaoctan-1-ol
1-{2-[2-(2-hydroxyethoxy)ethoxy]ethyl}-2,5-dihydro-1H-pyrrole-2,5-dione
1-{2-[2-(2-hydroxyethoxy)ethoxy]ethyl}pyrrole-2,5-dione
Mal-PEG3-alcohol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 393.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.4±6.0 kJ/mol
Flash Point: 192.0±23.7 °C
Index of Refraction: 1.521
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.59
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.59
Polar Surface Area: 76 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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