Chemical Properties of 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

InChI

InChI=1S/C16H34O7/c1-16(2)15-23-14-13-22-12-11-21-10-9-20-8-7-19-6-5-18-4-3-17/h16-17H,3-15H2,1-2H3

InChI Key

YAXANHFNMATPNL-UHFFFAOYSA-N

Formula

C16H34O7

SMILES

CC(C)COCCOCCOCCOCCOCCOCCO

Molecular Weight¹

338.44

• 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).
• 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
ΔfG°	-685.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1324.40	kJ/mol	Joback Calculated Property
ΔfusH°	44.89	kJ/mol	Joback Calculated Property
ΔvapH°	81.96	kJ/mol	Joback Calculated Property
log10WS	-0.07		Crippen Calculated Property
logPoct/wat	0.734		Crippen Calculated Property
McVol	277.390	ml/mol	McGowan Calculated Property
Pc	1316.56	kPa	Joback Calculated Property
Inp	[2380.00; 2380.00]
Inp	2380.00		NIST
Inp	2380.00		NIST
Tboil	791.74	K	Joback Calculated Property
Tc	969.67	K	Joback Calculated Property
Tfus	449.28	K	Joback Calculated Property
Vc	1.052	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[878.90; 964.24]	J/mol×K	[791.74; 969.67]
Cp,gas	878.90	J/mol×K	791.74	Joback Calculated Property
Cp,gas	895.66	J/mol×K	821.39	Joback Calculated Property
Cp,gas	911.43	J/mol×K	851.05	Joback Calculated Property
Cp,gas	926.20	J/mol×K	880.70	Joback Calculated Property
Cp,gas	939.94	J/mol×K	910.36	Joback Calculated Property
Cp,gas	952.63	J/mol×K	940.01	Joback Calculated Property
Cp,gas	964.24	J/mol×K	969.67	Joback Calculated Property
η	[0.0000053; 0.0003347]	Pa×s	[449.28; 791.74]
η	0.0003347	Pa×s	449.28	Joback Calculated Property
η	0.0001136	Pa×s	506.36	Joback Calculated Property
η	0.0000480	Pa×s	563.43	Joback Calculated Property
η	0.0000238	Pa×s	620.51	Joback Calculated Property
η	0.0000132	Pa×s	677.59	Joback Calculated Property
η	0.0000081	Pa×s	734.66	Joback Calculated Property
η	0.0000053	Pa×s	791.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Sources

• 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.