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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[399.64; 855.14]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.57160e+01
Coefficient B			1.45702e+00
Coefficient C			-7.46700e-04
Coefficient D			8.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	399.64	J/mol×K	273.00	Calculated Property
Cp,gas	481.67	J/mol×K	353.78	Calculated Property
Cp,gas	555.18	J/mol×K	434.56	Calculated Property
Cp,gas	620.46	J/mol×K	515.33	Calculated Property
Cp,gas	677.80	J/mol×K	596.11	Calculated Property
Cp,gas	727.47	J/mol×K	676.89	Calculated Property
Cp,gas	769.76	J/mol×K	757.67	Calculated Property
Cp,gas	804.94	J/mol×K	838.44	Calculated Property
Cp,gas	833.31	J/mol×K	919.22	Calculated Property
Cp,gas	855.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009008; 0.0000567]	Pa×s	[427.71; 672.80]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.46050e+01
Coefficient B			3.24747e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			427.71
Temperature range, max.			672.80
η	0.0009008	Pa×s	427.71	Calculated Property
η	0.0005718	Pa×s	454.94	Calculated Property
η	0.0003821	Pa×s	482.18	Calculated Property
η	0.0002665	Pa×s	509.41	Calculated Property
η	0.0001929	Pa×s	536.64	Calculated Property
η	0.0001440	Pa×s	563.87	Calculated Property
η	0.0001104	Pa×s	591.11	Calculated Property
η	0.0000867	Pa×s	618.34	Calculated Property
η	0.0000695	Pa×s	645.57	Calculated Property
η	0.0000567	Pa×s	672.80	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

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