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

InChI

InChI=1S/C17H36O7/c1-17(2)3-5-19-7-9-21-11-13-23-15-16-24-14-12-22-10-8-20-6-4-18/h17-18H,3-16H2,1-2H3

InChI Key

PAQWBAUBRYXIIS-UHFFFAOYSA-N

Formula

C17H36O7

SMILES

CC(C)CCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

352.46

• 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°	-677.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-1345.04	kJ/mol	Joback Calculated Property
ΔfusH°	47.48	kJ/mol	Joback Calculated Property
ΔvapH°	84.19	kJ/mol	Joback Calculated Property
log10WS	-0.48		Crippen Calculated Property
logPoct/wat	1.124		Crippen Calculated Property
McVol	291.480	ml/mol	McGowan Calculated Property
Pc	1229.42	kPa	Joback Calculated Property
Inp	[2478.00; 2478.00]
Inp	2478.00		NIST
Inp	2478.00		NIST
Tboil	814.62	K	Joback Calculated Property
Tc	997.33	K	Joback Calculated Property
Tfus	460.55	K	Joback Calculated Property
Vc	1.109	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[938.73; 1025.62]	J/mol×K	[814.62; 997.33]
Cp,gas	938.73	J/mol×K	814.62	Joback Calculated Property
Cp,gas	956.04	J/mol×K	845.07	Joback Calculated Property
Cp,gas	972.25	J/mol×K	875.52	Joback Calculated Property
Cp,gas	987.33	J/mol×K	905.97	Joback Calculated Property
Cp,gas	1001.27	J/mol×K	936.42	Joback Calculated Property
Cp,gas	1014.04	J/mol×K	966.88	Joback Calculated Property
Cp,gas	1025.62	J/mol×K	997.33	Joback Calculated Property
η	[0.0000044; 0.0002772]	Pa×s	[460.55; 814.62]
η	0.0002772	Pa×s	460.55	Joback Calculated Property
η	0.0000936	Pa×s	519.56	Joback Calculated Property
η	0.0000395	Pa×s	578.57	Joback Calculated Property
η	0.0000195	Pa×s	637.59	Joback Calculated Property
η	0.0000109	Pa×s	696.60	Joback Calculated Property
η	0.0000066	Pa×s	755.61	Joback Calculated Property
η	0.0000044	Pa×s	814.62	Joback Calculated Property

Similar Compounds

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

Sources

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

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