Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 27425-92-9)

InChI

InChI=1S/C21H44O11/c1-23-4-5-25-8-9-27-12-13-29-16-17-31-20-21-32-19-18-30-15-14-28-11-10-26-7-6-24-3-2-22/h22H,2-21H2,1H3

InChI Key

YMBLPWKGRIGDBP-UHFFFAOYSA-N

Formula

C21H44O11

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

472.57

CAS

27425-92-9

• 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).
• 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
ΔfG°	-1060.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1951.20	kJ/mol	Joback Calculated Property
ΔfusH°	66.11	kJ/mol	Joback Calculated Property
ΔvapH°	103.12	kJ/mol	Joback Calculated Property
log10WS	1.25		Crippen Calculated Property
logPoct/wat	-0.225		Crippen Calculated Property
McVol	371.320	ml/mol	McGowan Calculated Property
Pc	911.63	kPa	Joback Calculated Property
Inp	[3180.00; 3180.00]
Inp	3180.00		NIST
Inp	3180.00		NIST
Tboil	996.26	K	Joback Calculated Property
Tc	1255.06	K	Joback Calculated Property
Tfus	609.55	K	Joback Calculated Property
Vc	1.411	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1304.81; 1351.38]	J/mol×K	[996.26; 1255.06]
Cp,gas	1304.81	J/mol×K	996.26	Joback Calculated Property
Cp,gas	1321.65	J/mol×K	1039.39	Joback Calculated Property
Cp,gas	1334.87	J/mol×K	1082.53	Joback Calculated Property
Cp,gas	1344.33	J/mol×K	1125.66	Joback Calculated Property
Cp,gas	1349.88	J/mol×K	1168.79	Joback Calculated Property
Cp,gas	1351.38	J/mol×K	1211.93	Joback Calculated Property
Cp,gas	1348.68	J/mol×K	1255.06	Joback Calculated Property
η	[0.0000006; 0.0000154]	Pa×s	[609.55; 996.26]
η	0.0000154	Pa×s	609.55	Joback Calculated Property
η	0.0000068	Pa×s	674.00	Joback Calculated Property
η	0.0000034	Pa×s	738.45	Joback Calculated Property
η	0.0000019	Pa×s	802.90	Joback Calculated Property
η	0.0000012	Pa×s	867.36	Joback Calculated Property
η	0.0000008	Pa×s	931.81	Joback Calculated Property
η	0.0000006	Pa×s	996.26	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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