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

InChI

InChI=1S/C18H30O7/c1-3-17(19)24-15-13-22-10-8-6-5-7-9-21-11-12-23-14-16-25-18(20)4-2/h3-4H,1-2,5-16H2

InChI Key

YWQAAVZZVXFLCZ-UHFFFAOYSA-N

Formula

C18H30O7

SMILES

C=CC(=O)OCCOCCCCCCOCCOCCOC(=O)C=C

Molecular Weight¹

358.43

• 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	1.0953		Relay (1.0) Calculated Property
ΔfH°gas	-1185.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.12	kJ/mol	Joback Calculated Property
ΔvapH°	103.92	kJ/mol	Relay (1.0) Calculated Property
IE	9.72	eV	Relay (1.0) Calculated Property
log10WS	-2.63		Relay (1.0) Calculated Property
logPoct/wat	2.055		Crippen Calculated Property
McVol	288.370	ml/mol	McGowan Calculated Property
Pc	1186.60	kPa	Joback Calculated Property
Inp	[2395.00; 2395.00]
Inp	2395.00		NIST
Inp	2395.00		NIST
Tboil	644.05	K	Relay (1.0) Calculated Property
Tc	809.38	K	Relay (1.0) Calculated Property
Tfus	258.62	K	Relay (1.0) Calculated Property
Vc	1.073	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	[873.92; 953.20]	J/mol×K	[788.50; 969.72]
Cp,gas	873.92	J/mol×K	788.50	Joback Calculated Property
Cp,gas	889.80	J/mol×K	818.70	Joback Calculated Property
Cp,gas	904.62	J/mol×K	848.91	Joback Calculated Property
Cp,gas	918.38	J/mol×K	879.11	Joback Calculated Property
Cp,gas	931.07	J/mol×K	909.31	Joback Calculated Property
Cp,gas	942.68	J/mol×K	939.52	Joback Calculated Property
Cp,gas	953.20	J/mol×K	969.72	Joback Calculated Property
η	[0.0000267; 0.0005520]	Pa×s	[440.45; 788.50]
η	0.0005520	Pa×s	440.45	Joback Calculated Property
η	0.0002485	Pa×s	498.46	Joback Calculated Property
η	0.0001321	Pa×s	556.47	Joback Calculated Property
η	0.0000791	Pa×s	614.48	Joback Calculated Property
η	0.0000518	Pa×s	672.48	Joback Calculated Property
η	0.0000362	Pa×s	730.49	Joback Calculated Property
η	0.0000267	Pa×s	788.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to tri-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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