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

428.47

• 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°	-624.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-1240.29	kJ/mol	Joback Calculated Property
ΔfusH°	50.82	kJ/mol	Joback Calculated Property
ΔvapH°	93.73	kJ/mol	Joback Calculated Property
log10WS	-1.78		Crippen Calculated Property
logPoct/wat	1.620		Crippen Calculated Property
McVol	333.780	ml/mol	McGowan Calculated Property
Pc	1109.63	kPa	Joback Calculated Property
Inp	[2592.00; 2592.00]
Inp	2592.00		NIST
Inp	2592.00		NIST
Tboil	962.82	K	Joback Calculated Property
Tc	1179.07	K	Joback Calculated Property
Tfus	606.74	K	Joback Calculated Property
Vc	1.270	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1082.94; 1139.33]	J/mol×K	[962.82; 1179.07]
Cp,gas	1082.94	J/mol×K	962.82	Joback Calculated Property
Cp,gas	1096.33	J/mol×K	998.86	Joback Calculated Property
Cp,gas	1108.13	J/mol×K	1034.90	Joback Calculated Property
Cp,gas	1118.32	J/mol×K	1070.95	Joback Calculated Property
Cp,gas	1126.92	J/mol×K	1106.99	Joback Calculated Property
Cp,gas	1133.92	J/mol×K	1143.03	Joback Calculated Property
Cp,gas	1139.33	J/mol×K	1179.07	Joback Calculated Property
η	[0.0000123; 0.0001255]	Pa×s	[606.74; 962.82]
η	0.0001255	Pa×s	606.74	Joback Calculated Property
η	0.0000718	Pa×s	666.09	Joback Calculated Property
η	0.0000450	Pa×s	725.43	Joback Calculated Property
η	0.0000303	Pa×s	784.78	Joback Calculated Property
η	0.0000215	Pa×s	844.13	Joback Calculated Property
η	0.0000160	Pa×s	903.47	Joback Calculated Property
η	0.0000123	Pa×s	962.82	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

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

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