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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1152.68; 1222.63]	J/mol×K	[928.08; 1149.50]
Cp,gas	1152.68	J/mol×K	928.08	Joback Calculated Property
Cp,gas	1170.18	J/mol×K	964.98	Joback Calculated Property
Cp,gas	1185.45	J/mol×K	1001.89	Joback Calculated Property
Cp,gas	1198.42	J/mol×K	1038.79	Joback Calculated Property
Cp,gas	1208.99	J/mol×K	1075.69	Joback Calculated Property
Cp,gas	1217.09	J/mol×K	1112.60	Joback Calculated Property
Cp,gas	1222.63	J/mol×K	1149.50	Joback Calculated Property
η	[0.0000012; 0.0000348]	Pa×s	[564.78; 928.08]
η	0.0000348	Pa×s	564.78	Joback Calculated Property
η	0.0000150	Pa×s	625.33	Joback Calculated Property
η	0.0000075	Pa×s	685.88	Joback Calculated Property
η	0.0000042	Pa×s	746.43	Joback Calculated Property
η	0.0000025	Pa×s	806.98	Joback Calculated Property
η	0.0000017	Pa×s	867.53	Joback Calculated Property
η	0.0000012	Pa×s	928.08	Joback 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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