Chemical Properties of EO-TMPTA (Acrylic acid 2-(2-acryloyloxy-ethoxymethyl)-2-acryloyloxymethyl-butyl ester)

InChI

InChI=1S/C17H24O7/c1-5-14(18)22-10-9-21-11-17(8-4,12-23-15(19)6-2)13-24-16(20)7-3/h5-7H,1-3,8-13H2,4H3

InChI Key

XWEHZSCNTYFGKO-UHFFFAOYSA-N

Formula

C17H24O7

SMILES

C=CC(=O)OCCOCC(CC)(COC(=O)C=C)COC(=O)C=C

Molecular Weight¹

340.37

• 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	0.9457		Relay (1.0) Calculated Property
ΔfH°gas	-1122.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.83	kJ/mol	Joback Calculated Property
ΔvapH°	92.69	kJ/mol	Relay (1.0) Calculated Property
IE	9.81	eV	Relay (1.0) Calculated Property
log10WS	-2.72		Relay (1.0) Calculated Property
logPoct/wat	1.587		Crippen Calculated Property
McVol	265.680	ml/mol	McGowan Calculated Property
Pc	1364.66	kPa	Joback Calculated Property
Inp	[2085.00; 2085.00]
Inp	2085.00		NIST
Inp	2085.00		NIST
Inp	2085.00		NIST
Tboil	625.39	K	Relay (1.0) Calculated Property
Tc	790.97	K	Relay (1.0) Calculated Property
Tfus	308.47	K	Relay (1.0) Calculated Property
Vc	0.910	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	[776.72; 845.44]	J/mol×K	[772.45; 961.15]
Cp,gas	776.72	J/mol×K	772.45	Joback Calculated Property
Cp,gas	790.75	J/mol×K	803.90	Joback Calculated Property
Cp,gas	803.72	J/mol×K	835.35	Joback Calculated Property
Cp,gas	815.66	J/mol×K	866.80	Joback Calculated Property
Cp,gas	826.58	J/mol×K	898.25	Joback Calculated Property
Cp,gas	836.50	J/mol×K	929.70	Joback Calculated Property
Cp,gas	845.44	J/mol×K	961.15	Joback Calculated Property
η	[0.0000304; 0.0009008]	Pa×s	[427.71; 772.45]
η	0.0009008	Pa×s	427.71	Joback Calculated Property
η	0.0003665	Pa×s	485.17	Joback Calculated Property
η	0.0001804	Pa×s	542.62	Joback Calculated Property
η	0.0001017	Pa×s	600.08	Joback Calculated Property
η	0.0000634	Pa×s	657.54	Joback Calculated Property
η	0.0000426	Pa×s	714.99	Joback Calculated Property
η	0.0000304	Pa×s	772.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to EO-TMPTA (Acrylic acid 2-(2-acryloyloxy-ethoxymethyl)-2-acryloyloxymethyl-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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