ChemSpider 2D Image | Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} 2-methylenesuccinate | C19H34O10

Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} 2-methylenesuccinate

  • Molecular FormulaC19H34O10
  • Average mass422.467 Da
  • Monoisotopic mass422.215210 Da
  • ChemSpider ID57492668

More details:

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

2-Méthylènesuccinate de bis{2-[2-(2-méthoxyéthoxy)éthoxy]éthyle} [French] [ACD/IUPAC Name]
Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl} 2-methylenesuccinate [ACD/IUPAC Name]
Bis{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-2-methylensuccinat [German] [ACD/IUPAC Name]
Butanedioic acid, 2-methylene-, bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ester [ACD/Index Name]
1,4-BIS({2-[2-(2-METHOXYETHOXY)ETHOXY]ETHYL}) 2-METHYLIDENEBUTANEDIOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 204.4±27.4 °C
Index of Refraction: 1.455
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.22
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.22
Polar Surface Area: 108 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 382.2±3.0 cm3

Click to predict properties on the Chemicalize site


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