Chemical Properties of ((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate)

InChI

InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3

InChI Key

LTHJXDSHSVNJKG-UHFFFAOYSA-N

Formula

C16H26O7

SMILES

C=C(C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C

Molecular Weight¹

330.38

Other Names

• 14-methyl-13-oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl 2-methylprop-2-enoate
• 2-propenoic acid, 2-methyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[404.48; 858.94]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.10298e+02
Coefficient B			1.18444e+00
Coefficient C			-3.74800e-04
Coefficient D			-6.10000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	404.48	J/mol×K	273.00	Calculated Property
Cp,gas	479.72	J/mol×K	353.78	Calculated Property
Cp,gas	549.22	J/mol×K	434.56	Calculated Property
Cp,gas	612.80	J/mol×K	515.33	Calculated Property
Cp,gas	670.25	J/mol×K	596.11	Calculated Property
Cp,gas	721.39	J/mol×K	676.89	Calculated Property
Cp,gas	766.02	J/mol×K	757.67	Calculated Property
Cp,gas	803.95	J/mol×K	838.44	Calculated Property
Cp,gas	834.99	J/mol×K	919.22	Calculated Property
Cp,gas	858.94	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to ((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate).

Mixtures

• Carbon dioxide + ((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate)

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High-pressure phase behavior of tri-ethylene glycol dimethacrylate and tetra-ethylene glycol dimethacrylate in supercritical carbon dioxide
• Joback Method
• McGowan Method

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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