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

InChI

InChI=1S/C21H32O9/c1-5-18(22)28-13-11-25-9-10-26-15-21(8-4,17-30-20(24)7-3)16-27-12-14-29-19(23)6-2/h5-7H,1-3,8-17H2,4H3

InChI Key

OAFJNZXPMPKDSB-UHFFFAOYSA-N

Formula

C21H32O9

SMILES

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

Molecular Weight¹

428.47

• 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	[515.31; 1098.50]	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			1.03080e+02
Coefficient B			1.71062e+00
Coefficient C			-7.42300e-04
Coefficient D			2.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	515.31	J/mol×K	273.00	Calculated Property
Cp,gas	616.55	J/mol×K	353.78	Calculated Property
Cp,gas	708.49	J/mol×K	434.56	Calculated Property
Cp,gas	791.20	J/mol×K	515.33	Calculated Property
Cp,gas	864.76	J/mol×K	596.11	Calculated Property
Cp,gas	929.28	J/mol×K	676.89	Calculated Property
Cp,gas	984.82	J/mol×K	757.67	Calculated Property
Cp,gas	1031.48	J/mol×K	838.44	Calculated Property
Cp,gas	1069.35	J/mol×K	919.22	Calculated Property
Cp,gas	1098.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002109; 0.0000171]	Pa×s	[517.25; 778.87]	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			-1.59428e+01
Coefficient B			3.86829e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			517.25
Temperature range, max.			778.87
η	0.0002109	Pa×s	517.25	Calculated Property
η	0.0001417	Pa×s	546.32	Calculated Property
η	0.0000991	Pa×s	575.39	Calculated Property
η	0.0000717	Pa×s	604.46	Calculated Property
η	0.0000534	Pa×s	633.53	Calculated Property
η	0.0000409	Pa×s	662.60	Calculated Property
η	0.0000320	Pa×s	691.67	Calculated Property
η	0.0000255	Pa×s	720.74	Calculated Property
η	0.0000207	Pa×s	749.81	Calculated Property
η	0.0000171	Pa×s	778.87	Calculated Property

Similar Compounds

Find more compounds similar to tri-ethoxylated trimethylol propane triacrylate (Acrylic acid 2-{2-[2-(2-acryloyloxy-ethoxy)-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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