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

InChI

InChI=1S/C23H36O10/c1-5-20(24)31-14-11-27-9-10-28-17-23(8-4,18-29-12-15-32-21(25)6-2)19-30-13-16-33-22(26)7-3/h5-7H,1-3,8-19H2,4H3

InChI Key

JDXWRISSIXQSPX-UHFFFAOYSA-N

Formula

C23H36O10

SMILES

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

Molecular Weight¹

472.53

• 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

Property	Value	Unit	Source
ω	1.2657		Relay (1.0) Calculated Property
ΔfH°gas	-1617.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.93	kJ/mol	Joback Calculated Property
ΔvapH°	117.48	kJ/mol	Relay (1.0) Calculated Property
IE	9.79	eV	Relay (1.0) Calculated Property
log10WS	-2.88		Relay (1.0) Calculated Property
logPoct/wat	1.637		Crippen Calculated Property
McVol	367.830	ml/mol	McGowan Calculated Property
Pc	899.64	kPa	Joback Calculated Property
Inp	[2852.00; 2852.00]
Inp	2852.00		NIST
Inp	2852.00		NIST
Tboil	707.77	K	Relay (1.0) Calculated Property
Tc	859.44	K	Relay (1.0) Calculated Property
Tfus	279.35	K	Relay (1.0) Calculated Property
Vc	1.281	m3/kmol	Relay (1.0) Calculated Property

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	[573.14; 1220.18]	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			1.26762e+02
Coefficient B			1.83742e+00
Coefficient C			-7.40100e-04
Coefficient D			-3.90000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	573.14	J/mol×K	273.00	Calculated Property
Cp,gas	684.00	J/mol×K	353.78	Calculated Property
Cp,gas	785.14	J/mol×K	434.56	Calculated Property
Cp,gas	876.56	J/mol×K	515.33	Calculated Property
Cp,gas	958.25	J/mol×K	596.11	Calculated Property
Cp,gas	1030.18	J/mol×K	676.89	Calculated Property
Cp,gas	1092.36	J/mol×K	757.67	Calculated Property
Cp,gas	1144.76	J/mol×K	838.44	Calculated Property
Cp,gas	1187.37	J/mol×K	919.22	Calculated Property
Cp,gas	1220.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001017; 0.0000087]	Pa×s	[562.02; 839.77]	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			-1.66289e+01
Coefficient B			4.17870e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			562.02
Temperature range, max.			839.77
η	0.0001017	Pa×s	562.02	Calculated Property
η	0.0000690	Pa×s	592.88	Calculated Property
η	0.0000487	Pa×s	623.74	Calculated Property
η	0.0000355	Pa×s	654.60	Calculated Property
η	0.0000267	Pa×s	685.46	Calculated Property
η	0.0000205	Pa×s	716.32	Calculated Property
η	0.0000161	Pa×s	747.18	Calculated Property
η	0.0000129	Pa×s	778.04	Calculated Property
η	0.0000105	Pa×s	808.90	Calculated Property
η	0.0000087	Pa×s	839.77	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.