Chemical Properties of Hexaethylene glycol, decyl ether, acetate

InChI

InChI=1S/C24H48O8/c1-3-4-5-6-7-8-9-10-11-26-12-13-27-14-15-28-16-17-29-18-19-30-20-21-31-22-23-32-24(2)25/h3-23H2,1-2H3

InChI Key

JLTZIBFHUNUDGN-UHFFFAOYSA-N

Formula

C24H48O8

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

464.63

Other Names

• 2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

• ω : Acentric Factor.
• 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).
• 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	1.3189		Relay (1.0) Calculated Property
ΔfG°	-712.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1587.88	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	67.83	kJ/mol	Joback Calculated Property
ΔvapH°	125.56	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-3.76		Relay (1.0) Calculated Property
logPoct/wat	3.790		Crippen Calculated Property
McVol	391.680	ml/mol	McGowan Calculated Property
Pc	781.12	kPa	Joback Calculated Property
Inp	[3140.30; 3140.30]
Inp	3140.30		NIST
Inp	3140.30		NIST
Tboil	695.51	K	Relay (1.0) Calculated Property
Tc	846.87	K	Relay (1.0) Calculated Property
Tfus	244.79	K	Relay (1.0) Calculated Property
Vc	1.511	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1354.86; 1437.08]	J/mol×K	[959.33; 1188.52]
Cp,gas	1354.86	J/mol×K	959.33	Joback Calculated Property
Cp,gas	1374.82	J/mol×K	997.53	Joback Calculated Property
Cp,gas	1392.33	J/mol×K	1035.73	Joback Calculated Property
Cp,gas	1407.35	J/mol×K	1073.93	Joback Calculated Property
Cp,gas	1419.84	J/mol×K	1112.12	Joback Calculated Property
Cp,gas	1429.76	J/mol×K	1150.32	Joback Calculated Property
Cp,gas	1437.08	J/mol×K	1188.52	Joback Calculated Property
η	[0.0000068; 0.0000970]	Pa×s	[565.78; 959.33]
η	0.0000970	Pa×s	565.78	Joback Calculated Property
η	0.0000494	Pa×s	631.37	Joback Calculated Property
η	0.0000286	Pa×s	696.96	Joback Calculated Property
η	0.0000182	Pa×s	762.55	Joback Calculated Property
η	0.0000124	Pa×s	828.15	Joback Calculated Property
η	0.0000090	Pa×s	893.74	Joback Calculated Property
η	0.0000068	Pa×s	959.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol, decyl ether, acetate.

Sources

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

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