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_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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-988.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.74	kJ/mol	Joback Calculated Property
ΔvapH°	90.30	kJ/mol	Relay (1.0) Calculated Property
IE	9.66	eV	Relay (1.0) Calculated Property
log10WS	-0.93		Relay (1.0) 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	605.11	K	Relay (1.0) Calculated Property
Tc	769.73	K	Relay (1.0) Calculated Property
Tfus	233.72	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[355.06; 783.22]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			9.66800e+01
Coefficient B			1.02594e+00
Coefficient C			-2.73000e-04
Coefficient D			-6.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	355.06	J/mol×K	273.00	Calculated Property
Cp,gas	422.53	J/mol×K	353.78	Calculated Property
Cp,gas	485.51	J/mol×K	434.56	Calculated Property
Cp,gas	543.79	J/mol×K	515.33	Calculated Property
Cp,gas	597.18	J/mol×K	596.11	Calculated Property
Cp,gas	645.45	J/mol×K	676.89	Calculated Property
Cp,gas	688.40	J/mol×K	757.67	Calculated Property
Cp,gas	725.82	J/mol×K	838.44	Calculated Property
Cp,gas	757.50	J/mol×K	919.22	Calculated Property
Cp,gas	783.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018781; 0.0000429]	Pa×s	[371.01; 589.80]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.64667e+01
Coefficient B			3.78029e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			371.01
Temperature range, max.			589.80
η	0.0018781	Pa×s	371.01	Calculated Property
η	0.0010037	Pa×s	395.32	Calculated Property
η	0.0005768	Pa×s	419.63	Calculated Property
η	0.0003522	Pa×s	443.94	Calculated Property
η	0.0002263	Pa×s	468.25	Calculated Property
η	0.0001520	Pa×s	492.56	Calculated Property
η	0.0001059	Pa×s	516.87	Calculated Property
η	0.0000763	Pa×s	541.18	Calculated Property
η	0.0000565	Pa×s	565.49	Calculated Property
η	0.0000429	Pa×s	589.80	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.