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

InChI

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

InChI Key

MTPIZGPBYCHTGQ-UHFFFAOYSA-N

Formula

C21H32O9

SMILES

C=CC(=O)OCCOCC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C

Molecular Weight¹

428.48

• 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	1.1619		Relay (1.0) Calculated Property
ΔfH°gas	-1451.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.56	kJ/mol	Joback Calculated Property
ΔvapH°	109.85	kJ/mol	Relay (1.0) Calculated Property
IE	9.79	eV	Relay (1.0) Calculated Property
log10WS	-2.99		Relay (1.0) Calculated Property
logPoct/wat	1.620		Crippen Calculated Property
McVol	333.780	ml/mol	McGowan Calculated Property
Pc	1024.00	kPa	Joback Calculated Property
Inp	[2592.00; 2592.00]
Inp	2592.00		NIST
Inp	2592.00		NIST
Tboil	679.96	K	Relay (1.0) Calculated Property
Tc	833.12	K	Relay (1.0) Calculated Property
Tfus	297.76	K	Relay (1.0) Calculated Property
Vc	1.152	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1064.96; 1124.77]	J/mol×K	[908.81; 1112.68]
Cp,gas	1064.96	J/mol×K	908.81	Joback Calculated Property
Cp,gas	1078.75	J/mol×K	942.79	Joback Calculated Property
Cp,gas	1091.00	J/mol×K	976.77	Joback Calculated Property
Cp,gas	1101.73	J/mol×K	1010.74	Joback Calculated Property
Cp,gas	1110.92	J/mol×K	1044.72	Joback Calculated Property
Cp,gas	1118.61	J/mol×K	1078.70	Joback Calculated Property
Cp,gas	1124.77	J/mol×K	1112.68	Joback Calculated Property
η	[0.0000084; 0.0002109]	Pa×s	[517.25; 908.81]
η	0.0002109	Pa×s	517.25	Joback Calculated Property
η	0.0000912	Pa×s	582.51	Joback Calculated Property
η	0.0000467	Pa×s	647.77	Joback Calculated Property
η	0.0000271	Pa×s	713.03	Joback Calculated Property
η	0.0000172	Pa×s	778.29	Joback Calculated Property
η	0.0000117	Pa×s	843.55	Joback Calculated Property
η	0.0000084	Pa×s	908.81	Joback Calculated Property

Similar Compounds

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