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°	82.46	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	744.88	K	Relay (1.0) Calculated Property
Tfus	243.60	K	Relay (1.0) Calculated Property
Vc	0.703	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.74; 627.91]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.01089e+02
Coefficient B			7.35020e-01
Coefficient C			-1.06600e-04
Coefficient D			-1.01600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.74	J/mol×K	273.00	Calculated Property
Cp,gas	343.28	J/mol×K	353.78	Calculated Property
Cp,gas	392.03	J/mol×K	434.56	Calculated Property
Cp,gas	437.66	J/mol×K	515.33	Calculated Property
Cp,gas	479.84	J/mol×K	596.11	Calculated Property
Cp,gas	518.26	J/mol×K	676.89	Calculated Property
Cp,gas	552.60	J/mol×K	757.67	Calculated Property
Cp,gas	582.54	J/mol×K	838.44	Calculated Property
Cp,gas	607.75	J/mol×K	919.22	Calculated Property
Cp,gas	627.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022765; 0.0000754]	Pa×s	[352.20; 539.26]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.59091e+01
Coefficient B			3.45999e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			352.20
Temperature range, max.			539.26
η	0.0022765	Pa×s	352.20	Calculated Property
η	0.0013168	Pa×s	372.98	Calculated Property
η	0.0008070	Pa×s	393.77	Calculated Property
η	0.0005194	Pa×s	414.55	Calculated Property
η	0.0003487	Pa×s	435.34	Calculated Property
η	0.0002428	Pa×s	456.12	Calculated Property
η	0.0001744	Pa×s	476.91	Calculated Property
η	0.0001288	Pa×s	497.69	Calculated Property
η	0.0000975	Pa×s	518.48	Calculated Property
η	0.0000754	Pa×s	539.26	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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