Chemical Properties of di-ethoxylated trimethylol propane triacrylate (Acrylic acid 2,2-bis-(2-acryloyloxy-ethoxymethyl)-butyl ester)

InChI

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

InChI Key

GCGPIQDKYONOFF-UHFFFAOYSA-N

Formula

C19H28O8

SMILES

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

Property	Value	Unit	Source
ω	1.0547		Relay (1.0) Calculated Property
ΔfH°gas	-1286.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.19	kJ/mol	Joback Calculated Property
ΔvapH°	100.71	kJ/mol	Relay (1.0) Calculated Property
IE	9.78	eV	Relay (1.0) Calculated Property
log10WS	-2.87		Relay (1.0) Calculated Property
logPoct/wat	1.604		Crippen Calculated Property
McVol	299.730	ml/mol	McGowan Calculated Property
Pc	1176.05	kPa	Joback Calculated Property
Inp	[2323.00; 2323.00]
Inp	2323.00		NIST
Inp	2323.00		NIST
Tboil	653.66	K	Relay (1.0) Calculated Property
Tc	814.37	K	Relay (1.0) Calculated Property
Tfus	297.77	K	Relay (1.0) Calculated Property
Vc	1.032	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	[919.21; 985.25]	J/mol×K	[840.63; 1033.72]
Cp,gas	919.21	J/mol×K	840.63	Joback Calculated Property
Cp,gas	933.25	J/mol×K	872.81	Joback Calculated Property
Cp,gas	946.05	J/mol×K	904.99	Joback Calculated Property
Cp,gas	957.65	J/mol×K	937.18	Joback Calculated Property
Cp,gas	968.03	J/mol×K	969.36	Joback Calculated Property
Cp,gas	977.23	J/mol×K	1001.54	Joback Calculated Property
Cp,gas	985.25	J/mol×K	1033.72	Joback Calculated Property
η	[0.0000161; 0.0004364]	Pa×s	[472.48; 840.63]
η	0.0004364	Pa×s	472.48	Joback Calculated Property
η	0.0001836	Pa×s	533.84	Joback Calculated Property
η	0.0000924	Pa×s	595.20	Joback Calculated Property
η	0.0000528	Pa×s	656.55	Joback Calculated Property
η	0.0000333	Pa×s	717.91	Joback Calculated Property
η	0.0000225	Pa×s	779.27	Joback Calculated Property
η	0.0000161	Pa×s	840.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to di-ethoxylated trimethylol propane triacrylate (Acrylic acid 2,2-bis-(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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