Found 312 results

Search term: MF = 'C_{10}H_{15}NO_{6}'
ChemSpider 2D Image | 2,5-dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate | C10H15NO6

2,5-dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID32779577

More details:

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

1-{[3-(2-Methoxyethoxy)propanoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[3-(2-Methoxyethoxy)propanoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[3-(2-Méthoxyéthoxy)propanoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate
2,5-Pyrrolidinedione, 1-[3-(2-methoxyethoxy)-1-oxopropoxy]- [ACD/Index Name]
1127247-34-0 [RN]
174569-25-6 [RN]
3-(2-Methoxyethoxy)propanoic acid succinimidyl ester
m-PEG12-NHS ester
m-PEG17-NHS ester
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.7±29.6 °C
Index of Refraction: 1.493
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.19
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.19
Polar Surface Area: 82 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 191.8±5.0 cm3

Click to predict properties on the Chemicalize site


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