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

InChI

InChI=1S/C13H28O5/c1-13(2)3-5-15-7-9-17-11-12-18-10-8-16-6-4-14/h13-14H,3-12H2,1-2H3

InChI Key

NNLUQPJLMQSXDD-UHFFFAOYSA-N

Formula

C13H28O5

SMILES

CC(C)CCOCCOCCOCCOCCO

Molecular Weight¹

264.36

• 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°	-500.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-998.04	kJ/mol	Joback Calculated Property
ΔfusH°	34.74	kJ/mol	Joback Calculated Property
ΔvapH°	70.46	kJ/mol	Joback Calculated Property
log10WS	-0.64		Crippen Calculated Property
logPoct/wat	1.091		Crippen Calculated Property
McVol	223.380	ml/mol	McGowan Calculated Property
Pc	1687.95	kPa	Joback Calculated Property
Inp	[1896.70; 1896.70]
Inp	1896.70		NIST
Inp	1896.70		NIST
Tboil	678.26	K	Joback Calculated Property
Tc	842.32	K	Joback Calculated Property
Tfus	371.01	K	Joback Calculated Property
Vc	0.849	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[646.23; 727.47]	J/mol×K	[678.26; 842.32]
Cp,gas	646.23	J/mol×K	678.26	Joback Calculated Property
Cp,gas	661.34	J/mol×K	705.60	Joback Calculated Property
Cp,gas	675.84	J/mol×K	732.95	Joback Calculated Property
Cp,gas	689.71	J/mol×K	760.29	Joback Calculated Property
Cp,gas	702.94	J/mol×K	787.63	Joback Calculated Property
Cp,gas	715.53	J/mol×K	814.98	Joback Calculated Property
Cp,gas	727.47	J/mol×K	842.32	Joback Calculated Property
η	[0.0000186; 0.0018781]	Pa×s	[371.01; 678.26]
η	0.0018781	Pa×s	371.01	Joback Calculated Property
η	0.0005458	Pa×s	422.22	Joback Calculated Property
η	0.0002072	Pa×s	473.43	Joback Calculated Property
η	0.0000950	Pa×s	524.63	Joback Calculated Property
η	0.0000501	Pa×s	575.84	Joback Calculated Property
η	0.0000293	Pa×s	627.05	Joback Calculated Property
η	0.0000186	Pa×s	678.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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