Chemical Properties of 3,6,9,12-Tetraoxatetradecan-1-ol (CAS 5650-20-4)

InChI

InChI=1S/C10H22O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h11H,2-10H2,1H3

InChI Key

GTAKOUPXIUWZIA-UHFFFAOYSA-N

Formula

C10H22O5

SMILES

CCOCCOCCOCCOCCO

Molecular Weight¹

222.28

CAS

5650-20-4

Other Names

• Tetraethylene glycol, monoethyl ether
• 2-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]ethanol

• 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	0.8968		Relay (1.0) Calculated Property
ΔfG°	-523.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-922.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.50	kJ/mol	Joback Calculated Property
ΔvapH°	81.22	kJ/mol	Relay (1.0) Calculated Property
IE	9.64	eV	Relay (1.0) Calculated Property
log10WS	0.14		Relay (1.0) Calculated Property
logPoct/wat	0.065		Crippen Calculated Property
McVol	181.110	ml/mol	McGowan Calculated Property
Pc	2155.30	kPa	Joback Calculated Property
Inp	[1463.00; 1564.30]
Inp	1463.00		NIST
Inp	1564.30		NIST
Tboil	574.19	K	Relay (1.0) Calculated Property
Tc	739.07	K	Relay (1.0) Calculated Property
Tfus	243.37	K	Relay (1.0) Calculated Property
Vc	0.700	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[486.75; 557.52]	J/mol×K	[610.06; 770.12]
Cp,gas	486.75	J/mol×K	610.06	Joback Calculated Property
Cp,gas	499.66	J/mol×K	636.74	Joback Calculated Property
Cp,gas	512.13	J/mol×K	663.41	Joback Calculated Property
Cp,gas	524.16	J/mol×K	690.09	Joback Calculated Property
Cp,gas	535.75	J/mol×K	716.77	Joback Calculated Property
Cp,gas	546.87	J/mol×K	743.45	Joback Calculated Property
Cp,gas	557.52	J/mol×K	770.12	Joback Calculated Property
η	[0.0000358; 0.0022765]	Pa×s	[352.20; 610.06]
η	0.0022765	Pa×s	352.20	Joback Calculated Property
η	0.0007821	Pa×s	395.18	Joback Calculated Property
η	0.0003314	Pa×s	438.15	Joback Calculated Property
η	0.0001637	Pa×s	481.13	Joback Calculated Property
η	0.0000908	Pa×s	524.11	Joback Calculated Property
η	0.0000550	Pa×s	567.08	Joback Calculated Property
η	0.0000358	Pa×s	610.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,6,9,12-Tetraoxatetradecan-1-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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