ChemSpider 2D Image | 4-(2-Ethoxyethoxy)-4-oxobutanoate | C8H13O5

4-(2-Ethoxyethoxy)-4-oxobutanoate

  • Molecular FormulaC8H13O5
  • Average mass189.186 Da
  • Monoisotopic mass189.076843 Da
  • ChemSpider ID57566556

  • Charge - Charge

More details:

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

4-(2-Ethoxyethoxy)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(2-Ethoxyethoxy)-4-oxobutanoate [ACD/IUPAC Name]
4-(2-Éthoxyéthoxy)-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, mono(2-ethoxyethyl) ester, ion(1-) [ACD/Index Name]
188926-09-2 [RN]

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

Density:
Boiling Point: 326.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 128.6±15.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.92
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement