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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[760.46; 848.51]	J/mol×K	[722.90; 894.24]
Cp,gas	760.46	J/mol×K	722.90	Joback Calculated Property
Cp,gas	777.16	J/mol×K	751.46	Joback Calculated Property
Cp,gas	793.05	J/mol×K	780.01	Joback Calculated Property
Cp,gas	808.14	J/mol×K	808.57	Joback Calculated Property
Cp,gas	822.42	J/mol×K	837.13	Joback Calculated Property
Cp,gas	835.88	J/mol×K	865.68	Joback Calculated Property
Cp,gas	848.51	J/mol×K	894.24	Joback Calculated Property
η	[0.0000099; 0.0042781]	Pa×s	[348.55; 722.90]
η	0.0042781	Pa×s	348.55	Joback Calculated Property
η	0.0007228	Pa×s	410.94	Joback Calculated Property
η	0.0001952	Pa×s	473.33	Joback Calculated Property
η	0.0000715	Pa×s	535.73	Joback Calculated Property
η	0.0000323	Pa×s	598.12	Joback Calculated Property
η	0.0000169	Pa×s	660.51	Joback Calculated Property
η	0.0000099	Pa×s	722.90	Joback 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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