Chemical Properties of tetra-ethoxylated 1,6 hexane diol diacrylate

InChI

InChI=1S/C20H34O8/c1-3-19(21)27-17-15-25-13-11-23-9-7-5-6-8-10-24-12-14-26-16-18-28-20(22)4-2/h3-4H,1-2,5-18H2

InChI Key

CBAWWPAEDXEGIL-UHFFFAOYSA-N

Formula

C20H34O8

SMILES

C=CC(=O)OCCOCCOCCCCCCOCCOCCOC(=O)C=C

Molecular Weight¹

402.48

• 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	1.1973		Relay (1.0) Calculated Property
ΔfH°gas	-1350.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	58.49	kJ/mol	Joback Calculated Property
ΔvapH°	109.20	kJ/mol	Relay (1.0) Calculated Property
IE	9.72	eV	Relay (1.0) Calculated Property
log10WS	-2.64		Relay (1.0) Calculated Property
logPoct/wat	2.072		Crippen Calculated Property
McVol	322.420	ml/mol	McGowan Calculated Property
Pc	1032.57	kPa	Joback Calculated Property
Inp	[2668.00; 2668.00]
Inp	2668.00		NIST
Inp	2668.00		NIST
Tboil	671.08	K	Relay (1.0) Calculated Property
Tc	826.89	K	Relay (1.0) Calculated Property
Tfus	257.50	K	Relay (1.0) Calculated Property
Vc	1.197	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	[1022.70; 1098.93]	J/mol×K	[856.68; 1048.86]
Cp,gas	1022.70	J/mol×K	856.68	Joback Calculated Property
Cp,gas	1038.88	J/mol×K	888.71	Joback Calculated Property
Cp,gas	1053.69	J/mol×K	920.74	Joback Calculated Property
Cp,gas	1067.11	J/mol×K	952.77	Joback Calculated Property
Cp,gas	1079.13	J/mol×K	984.80	Joback Calculated Property
Cp,gas	1089.74	J/mol×K	1016.83	Joback Calculated Property
Cp,gas	1098.93	J/mol×K	1048.86	Joback Calculated Property
η	[0.0000145; 0.0002850]	Pa×s	[485.22; 856.68]
η	0.0002850	Pa×s	485.22	Joback Calculated Property
η	0.0001310	Pa×s	547.13	Joback Calculated Property
η	0.0000706	Pa×s	609.04	Joback Calculated Property
η	0.0000426	Pa×s	670.95	Joback Calculated Property
η	0.0000280	Pa×s	732.86	Joback Calculated Property
η	0.0000197	Pa×s	794.77	Joback Calculated Property
η	0.0000145	Pa×s	856.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to tetra-ethoxylated 1,6 hexane diol diacrylate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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