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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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
ΔfG°	-712.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-1413.79	kJ/mol	Joback Calculated Property
ΔfusH°	57.18	kJ/mol	Joback Calculated Property
ΔvapH°	100.59	kJ/mol	Joback Calculated Property
log10WS	-1.71		Crippen Calculated Property
logPoct/wat	1.637		Crippen Calculated Property
McVol	367.830	ml/mol	McGowan Calculated Property
Pc	969.88	kPa	Joback Calculated Property
Inp	[2852.00; 2852.00]
Inp	2852.00		NIST
Inp	2852.00		NIST
Tboil	1031.00	K	Joback Calculated Property
Tc	1269.70	K	Joback Calculated Property
Tfus	651.51	K	Joback Calculated Property
Vc	1.399	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1229.71; 1270.68]	J/mol×K	[1031.00; 1269.70]
Cp,gas	1229.71	J/mol×K	1031.00	Joback Calculated Property
Cp,gas	1242.20	J/mol×K	1070.78	Joback Calculated Property
Cp,gas	1252.44	J/mol×K	1110.57	Joback Calculated Property
Cp,gas	1260.42	J/mol×K	1150.35	Joback Calculated Property
Cp,gas	1266.12	J/mol×K	1190.13	Joback Calculated Property
Cp,gas	1269.54	J/mol×K	1229.92	Joback Calculated Property
Cp,gas	1270.68	J/mol×K	1269.70	Joback Calculated Property
η	[0.0000065; 0.0000661]	Pa×s	[651.51; 1031.00]
η	0.0000661	Pa×s	651.51	Joback Calculated Property
η	0.0000378	Pa×s	714.76	Joback Calculated Property
η	0.0000237	Pa×s	778.01	Joback Calculated Property
η	0.0000159	Pa×s	841.26	Joback Calculated Property
η	0.0000113	Pa×s	904.50	Joback Calculated Property
η	0.0000084	Pa×s	967.75	Joback Calculated Property
η	0.0000065	Pa×s	1031.00	Joback 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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