Chemical Properties of 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 25990-96-9)

InChI

InChI=1S/C17H36O9/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h18H,2-17H2,1H3

InChI Key

SZGNWRSFHADOMY-UHFFFAOYSA-N

Formula

C17H36O9

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

384.46

CAS

25990-96-9

• 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	1.2698		Relay (... Calculated Property
ΔfG°	-884.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-1538.52	kJ/mol	Relay (... Calculated Property
ΔfusH°	53.38	kJ/mol	Joback Calculated Property
ΔvapH°	109.89	kJ/mol	Relay (... Calculated Property
IE	9.75	eV	Relay (... Calculated Property
log10WS	0.31		Relay (... Calculated Property
logPoct/wat	-0.259		Crippen Calculated Property
McVol	303.220	ml/mol	McGowan Calculated Property
Pc	1194.00	kPa	Joback Calculated Property
Inp	[2607.00; 2622.30]
Inp	2607.00		NIST
Inp	2622.30		NIST
Tboil	688.51	K	Relay (... Calculated Property
Tc	863.57	K	Relay (... Calculated Property
Tfus	241.44	K	Relay (... Calculated Property
Vc	1.167	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1000.12; 1079.88]	J/mol×K	[859.90; 1055.09]
Cp,gas	1000.12	J/mol×K	859.90	Joback Calculated Property
Cp,gas	1017.17	J/mol×K	892.43	Joback Calculated Property
Cp,gas	1032.78	J/mol×K	924.96	Joback Calculated Property
Cp,gas	1046.91	J/mol×K	957.50	Joback Calculated Property
Cp,gas	1059.50	J/mol×K	990.03	Joback Calculated Property
Cp,gas	1070.51	J/mol×K	1022.56	Joback Calculated Property
Cp,gas	1079.88	J/mol×K	1055.09	Joback Calculated Property
η	[0.0000024; 0.0000797]	Pa×s	[520.01; 859.90]
η	0.0000797	Pa×s	520.01	Joback Calculated Property
η	0.0000334	Pa×s	576.66	Joback Calculated Property
η	0.0000163	Pa×s	633.31	Joback Calculated Property
η	0.0000090	Pa×s	689.95	Joback Calculated Property
η	0.0000054	Pa×s	746.60	Joback Calculated Property
η	0.0000035	Pa×s	803.25	Joback Calculated Property
η	0.0000024	Pa×s	859.90	Joback Calculated Property

Similar Compounds

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