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

InChI

InChI=1S/C19H40O8/c1-19(2)3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20/h19-20H,3-18H2,1-2H3

InChI Key

GCFIOSKRNYFXIU-UHFFFAOYSA-N

Formula

C19H40O8

SMILES

CC(C)CCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

396.52

• 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	-1473.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	53.85	kJ/mol	Joback Calculated Property
ΔvapH°	113.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.66	eV	Relay (1.0) Calculated Property
log10WS	-1.01		Relay (1.0) Calculated Property
logPoct/wat	1.141		Crippen Calculated Property
McVol	325.530	ml/mol	McGowan Calculated Property
Pc	1067.27	kPa	Joback Calculated Property
Inp	[2757.10; 2757.10]
Inp	2757.10		NIST
Inp	2757.10		NIST
Tboil	688.88	K	Relay (1.0) Calculated Property
Tc	854.21	K	Relay (1.0) Calculated Property
Tfus	227.36	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	[528.56; 1148.27]	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			1.67726e+02
Coefficient B			1.40634e+00
Coefficient C			-2.66400e-04
Coefficient D			-1.59400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	528.56	J/mol×K	273.00	Calculated Property
Cp,gas	624.86	J/mol×K	353.78	Calculated Property
Cp,gas	715.47	J/mol×K	434.56	Calculated Property
Cp,gas	799.90	J/mol×K	515.33	Calculated Property
Cp,gas	877.63	J/mol×K	596.11	Calculated Property
Cp,gas	948.17	J/mol×K	676.89	Calculated Property
Cp,gas	1011.00	J/mol×K	757.67	Calculated Property
Cp,gas	1065.63	J/mol×K	838.44	Calculated Property
Cp,gas	1111.56	J/mol×K	919.22	Calculated Property
Cp,gas	1148.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001129; 0.0000050]	Pa×s	[505.32; 759.67]	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			-1.84133e+01
Coefficient B			4.71152e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			505.32
Temperature range, max.			759.67
η	0.0001129	Pa×s	505.32	Calculated Property
η	0.0000689	Pa×s	533.58	Calculated Property
η	0.0000442	Pa×s	561.84	Calculated Property
η	0.0000296	Pa×s	590.10	Calculated Property
η	0.0000205	Pa×s	618.36	Calculated Property
η	0.0000147	Pa×s	646.62	Calculated Property
η	0.0000108	Pa×s	674.88	Calculated Property
η	0.0000082	Pa×s	703.14	Calculated Property
η	0.0000063	Pa×s	731.40	Calculated Property
η	0.0000050	Pa×s	759.67	Calculated Property

Similar Compounds

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