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

InChI

InChI=1S/C14H30O6/c1-14(2)13-20-12-11-19-10-9-18-8-7-17-6-5-16-4-3-15/h14-15H,3-13H2,1-2H3

InChI Key

QTTFKAZBPNVZRR-UHFFFAOYSA-N

Formula

C14H30O6

SMILES

CC(C)COCCOCCOCCOCCOCCO

Molecular Weight¹

294.38

• 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°	-597.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-1150.90	kJ/mol	Joback Calculated Property
ΔfusH°	38.52	kJ/mol	Joback Calculated Property
ΔvapH°	75.10	kJ/mol	Joback Calculated Property
log10WS	-0.14		Crippen Calculated Property
logPoct/wat	0.718		Crippen Calculated Property
McVol	243.340	ml/mol	McGowan Calculated Property
Pc	1541.49	kPa	Joback Calculated Property
Inp	[2092.00; 2092.00]
Inp	2092.00		NIST
Inp	2092.00		NIST
Tboil	723.56	K	Joback Calculated Property
Tc	891.48	K	Joback Calculated Property
Tfus	404.51	K	Joback Calculated Property
Vc	0.922	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[731.91; 814.81]	J/mol×K	[723.56; 891.48]
Cp,gas	731.91	J/mol×K	723.56	Joback Calculated Property
Cp,gas	747.59	J/mol×K	751.55	Joback Calculated Property
Cp,gas	762.54	J/mol×K	779.53	Joback Calculated Property
Cp,gas	776.75	J/mol×K	807.52	Joback Calculated Property
Cp,gas	790.21	J/mol×K	835.51	Joback Calculated Property
Cp,gas	802.90	J/mol×K	863.50	Joback Calculated Property
Cp,gas	814.81	J/mol×K	891.48	Joback Calculated Property
η	[0.0000110; 0.0008552]	Pa×s	[404.51; 723.56]
η	0.0008552	Pa×s	404.51	Joback Calculated Property
η	0.0002714	Pa×s	457.69	Joback Calculated Property
η	0.0001094	Pa×s	510.86	Joback Calculated Property
η	0.0000523	Pa×s	564.03	Joback Calculated Property
η	0.0000284	Pa×s	617.21	Joback Calculated Property
η	0.0000170	Pa×s	670.38	Joback Calculated Property
η	0.0000110	Pa×s	723.56	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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