Chemical Properties of 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 4437-01-8)

InChI

InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3

InChI Key

AGWKUHGLWHMYTG-UHFFFAOYSA-N

Formula

C15H32O8

SMILES

COCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

340.41

CAS

4437-01-8

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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	1.1694		Relay (... Calculated Property
ΔfG°	-796.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-1377.08	kJ/mol	Relay (... Calculated Property
ΔfusH°	47.01	kJ/mol	Joback Calculated Property
ΔvapH°	102.52	kJ/mol	Relay (... Calculated Property
IE	9.75	eV	Relay (... Calculated Property
log10WS	0.35		Relay (... Calculated Property
logPoct/wat	-0.275		Crippen Calculated Property
McVol	269.170	ml/mol	McGowan Calculated Property
Pc	1387.11	kPa	Joback Calculated Property
Inp	[2336.00; 2347.40]
Inp	2336.00		NIST
Inp	2347.40		NIST
Tboil	663.02	K	Relay (... Calculated Property
Tc	837.42	K	Relay (... Calculated Property
Tfus	244.98	K	Relay (... Calculated Property
Vc	1.037	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[849.87; 931.29]	J/mol×K	[791.72; 969.46]
Cp,gas	849.87	J/mol×K	791.72	Joback Calculated Property
Cp,gas	865.98	J/mol×K	821.34	Joback Calculated Property
Cp,gas	881.12	J/mol×K	850.97	Joback Calculated Property
Cp,gas	895.25	J/mol×K	880.59	Joback Calculated Property
Cp,gas	908.34	J/mol×K	910.21	Joback Calculated Property
Cp,gas	920.37	J/mol×K	939.84	Joback Calculated Property
Cp,gas	931.29	J/mol×K	969.46	Joback Calculated Property
η	[0.0000050; 0.0001852]	Pa×s	[475.24; 791.72]
η	0.0001852	Pa×s	475.24	Joback Calculated Property
η	0.0000751	Pa×s	527.99	Joback Calculated Property
η	0.0000358	Pa×s	580.73	Joback Calculated Property
η	0.0000194	Pa×s	633.48	Joback Calculated Property
η	0.0000115	Pa×s	686.23	Joback Calculated Property
η	0.0000073	Pa×s	738.97	Joback Calculated Property
η	0.0000050	Pa×s	791.72	Joback Calculated Property

Similar Compounds

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