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

352.47

• 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	-1312.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.48	kJ/mol	Joback Calculated Property
ΔvapH°	105.93	kJ/mol	Relay (1.0) Calculated Property
IE	9.65	eV	Relay (1.0) Calculated Property
log10WS	-1.00		Relay (1.0) 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	663.29	K	Relay (1.0) Calculated Property
Tc	827.85	K	Relay (1.0) Calculated Property
Tfus	230.69	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	[470.73; 1026.58]	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			1.44044e+02
Coefficient B			1.27954e+00
Coefficient C			-2.68600e-04
Coefficient D			-1.28400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	470.73	J/mol×K	273.00	Calculated Property
Cp,gas	557.41	J/mol×K	353.78	Calculated Property
Cp,gas	638.82	J/mol×K	434.56	Calculated Property
Cp,gas	714.53	J/mol×K	515.33	Calculated Property
Cp,gas	784.15	J/mol×K	596.11	Calculated Property
Cp,gas	847.26	J/mol×K	676.89	Calculated Property
Cp,gas	903.47	J/mol×K	757.67	Calculated Property
Cp,gas	952.36	J/mol×K	838.44	Calculated Property
Cp,gas	993.54	J/mol×K	919.22	Calculated Property
Cp,gas	1026.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002772; 0.0000107]	Pa×s	[460.55; 698.30]	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			-1.77470e+01
Coefficient B			4.40111e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			460.55
Temperature range, max.			698.30
η	0.0002772	Pa×s	460.55	Calculated Property
η	0.0001651	Pa×s	486.97	Calculated Property
η	0.0001037	Pa×s	513.38	Calculated Property
η	0.0000681	Pa×s	539.80	Calculated Property
η	0.0000466	Pa×s	566.22	Calculated Property
η	0.0000329	Pa×s	592.63	Calculated Property
η	0.0000240	Pa×s	619.05	Calculated Property
η	0.0000179	Pa×s	645.47	Calculated Property
η	0.0000137	Pa×s	671.88	Calculated Property
η	0.0000107	Pa×s	698.30	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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