ChemSpider 2D Image | Bis[2-(2-methoxyethoxy)ethyl] succinate | C14H26O8

Bis[2-(2-methoxyethoxy)ethyl] succinate

  • Molecular FormulaC14H26O8
  • Average mass322.351 Da
  • Monoisotopic mass322.162781 Da
  • ChemSpider ID57492726

More details:

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

Bis[2-(2-methoxyethoxy)ethyl] succinate [ACD/IUPAC Name]
Bis[2-(2-methoxyethoxy)ethyl]-succinat [German] [ACD/IUPAC Name]
Butanedioic acid, bis[2-(2-methoxyethoxy)ethyl] ester [ACD/Index Name]
Succinate de bis[2-(2-méthoxyéthoxy)éthyle] [French] [ACD/IUPAC Name]
1,4-BIS[2-(2-METHOXYETHOXY)ETHYL] BUTANEDIOATE
15039-49-3 [RN]
Bis(2-(2-methoxyethoxy)ethyl) succinate
Bis[2-(2-methoxyethoxy)ethyl] butanedioate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 165.1±25.2 °C
Index of Refraction: 1.443
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.12
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 90 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement