Chemical Properties of di-ethoxylated trimethylol propane triacrylate (Acrylic acid 2-[2-(2-acryloyloxy-ethoxy)-ethoxymethyl]-2-acryloyloxymethyl-butyl ester)

InChI

InChI=1S/C19H28O8/c1-5-16(20)25-12-11-23-9-10-24-13-19(8-4,14-26-17(21)6-2)15-27-18(22)7-3/h5-7H,1-3,8-15H2,4H3

InChI Key

OPVSOMSHWCSGLJ-UHFFFAOYSA-N

Formula

C19H28O8

SMILES

C=CC(=O)OCCOCCOCC(CC)(COC(=O)C=C)COC(=O)C=C

Molecular Weight¹

384.42

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.48; 976.82]	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			7.93980e+01
Coefficient B			1.58382e+00
Coefficient C			-7.44500e-04
Coefficient D			5.81000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.48	J/mol×K	273.00	Calculated Property
Cp,gas	549.11	J/mol×K	353.78	Calculated Property
Cp,gas	631.83	J/mol×K	434.56	Calculated Property
Cp,gas	705.83	J/mol×K	515.33	Calculated Property
Cp,gas	771.28	J/mol×K	596.11	Calculated Property
Cp,gas	828.37	J/mol×K	676.89	Calculated Property
Cp,gas	877.29	J/mol×K	757.67	Calculated Property
Cp,gas	918.21	J/mol×K	838.44	Calculated Property
Cp,gas	951.33	J/mol×K	919.22	Calculated Property
Cp,gas	976.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004364; 0.0000320]	Pa×s	[472.48; 723.61]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.52673e+01
Coefficient B			3.55788e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			472.48
Temperature range, max.			723.61
η	0.0004364	Pa×s	472.48	Calculated Property
η	0.0002867	Pa×s	500.38	Calculated Property
η	0.0001970	Pa×s	528.29	Calculated Property
η	0.0001405	Pa×s	556.19	Calculated Property
η	0.0001035	Pa×s	584.09	Calculated Property
η	0.0000784	Pa×s	611.99	Calculated Property
η	0.0000608	Pa×s	639.90	Calculated Property
η	0.0000482	Pa×s	667.80	Calculated Property
η	0.0000390	Pa×s	695.70	Calculated Property
η	0.0000320	Pa×s	723.61	Calculated Property

Similar Compounds

Find more compounds similar to di-ethoxylated trimethylol propane triacrylate (Acrylic acid 2-[2-(2-acryloyloxy-ethoxy)-ethoxymethyl]-2-acryloyloxymethyl-butyl ester).

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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