Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3

InChI Key

VVHAVLIDQNWEKF-UHFFFAOYSA-N

Formula

C19H40O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

428.52

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.3701		Relay (1.0) Calculated Property
ΔfH°gas	-1699.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.75	kJ/mol	Joback Calculated Property
ΔvapH°	118.23	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) Calculated Property
log10WS	0.28		Relay (1.0) Calculated Property
logPoct/wat	-0.242		Crippen Calculated Property
McVol	337.270	ml/mol	McGowan Calculated Property
Pc	1038.57	kPa	Joback Calculated Property
Inp	[2903.00; 2903.00]
Inp	2903.00		NIST
Inp	2903.00		NIST
Tboil	713.35	K	Relay (1.0) Calculated Property
Tc	894.75	K	Relay (1.0) Calculated Property
Tfus	236.33	K	Relay (1.0) Calculated Property
Vc	1.298	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[559.68; 1184.73]	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			2.20408e+02
Coefficient B			1.27402e+00
Coefficient C			-4.12000e-05
Coefficient D			-2.68500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	559.68	J/mol×K	273.00	Calculated Property
Cp,gas	654.08	J/mol×K	353.78	Calculated Property
Cp,gas	744.23	J/mol×K	434.56	Calculated Property
Cp,gas	829.27	J/mol×K	515.33	Calculated Property
Cp,gas	908.35	J/mol×K	596.11	Calculated Property
Cp,gas	980.63	J/mol×K	676.89	Calculated Property
Cp,gas	1045.26	J/mol×K	757.67	Calculated Property
Cp,gas	1101.38	J/mol×K	838.44	Calculated Property
Cp,gas	1148.15	J/mol×K	919.22	Calculated Property
Cp,gas	1184.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000348; 0.0000026]	Pa×s	[564.78; 804.82]	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			-1.89737e+01
Coefficient B			4.91788e+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.			564.78
Temperature range, max.			804.82
η	0.0000348	Pa×s	564.78	Calculated Property
η	0.0000235	Pa×s	591.45	Calculated Property
η	0.0000164	Pa×s	618.12	Calculated Property
η	0.0000118	Pa×s	644.79	Calculated Property
η	0.0000087	Pa×s	671.47	Calculated Property
η	0.0000066	Pa×s	698.14	Calculated Property
η	0.0000051	Pa×s	724.81	Calculated Property
η	0.0000040	Pa×s	751.48	Calculated Property
η	0.0000032	Pa×s	778.15	Calculated Property
η	0.0000026	Pa×s	804.82	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]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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