Chemical Properties of Tetrapropylene glycol monopropyl ether

InChI

InChI=1S/C15H32O5/c1-6-7-17-9-13(3)19-11-15(5)20-10-14(4)18-8-12(2)16/h12-16H,6-11H2,1-5H3

InChI Key

GDDWCUCSVXSHAZ-UHFFFAOYSA-N

Formula

C15H32O5

SMILES

CCCOCC(C)OCC(C)OCC(C)OCC(C)O

Molecular Weight¹

292.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.35	kJ/mol	Joback Calculated Property
ΔvapH°	89.91	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.009		Crippen Calculated Property
McVol	251.560	ml/mol	McGowan Calculated Property
Pc	1477.02	kPa	Joback Calculated Property
Inp	[1555.00; 1557.00]
Inp	1557.00		NIST
Inp	1555.00		NIST
Tboil	595.02	K	Relay (1.0) Calculated Property
Tc	731.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[396.55; 888.02]	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			8.98160e+01
Coefficient B			1.23370e+00
Coefficient C			-3.91400e-04
Coefficient D			-4.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	396.55	J/mol×K	273.00	Calculated Property
Cp,gas	475.33	J/mol×K	353.78	Calculated Property
Cp,gas	548.40	J/mol×K	434.56	Calculated Property
Cp,gas	615.60	J/mol×K	515.33	Calculated Property
Cp,gas	676.81	J/mol×K	596.11	Calculated Property
Cp,gas	731.89	J/mol×K	676.89	Calculated Property
Cp,gas	780.68	J/mol×K	757.67	Calculated Property
Cp,gas	823.06	J/mol×K	838.44	Calculated Property
Cp,gas	858.89	J/mol×K	919.22	Calculated Property
Cp,gas	888.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042781; 0.0000238]	Pa×s	[348.55; 625.97]	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			-1.71658e+01
Coefficient B			4.08207e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			348.55
Temperature range, max.			625.97
η	0.0042781	Pa×s	348.55	Calculated Property
η	0.0016519	Pa×s	379.37	Calculated Property
η	0.0007359	Pa×s	410.20	Calculated Property
η	0.0003671	Pa×s	441.02	Calculated Property
η	0.0002005	Pa×s	471.85	Calculated Property
η	0.0001180	Pa×s	502.67	Calculated Property
η	0.0000738	Pa×s	533.49	Calculated Property
η	0.0000486	Pa×s	564.32	Calculated Property
η	0.0000334	Pa×s	595.14	Calculated Property
η	0.0000238	Pa×s	625.97	Calculated Property

Similar Compounds

Find more compounds similar to Tetrapropylene glycol monopropyl ether.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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