Chemical Properties of tripropylene glycol monobutyl ether

InChI

InChI=1S/C13H28O4/c1-5-6-7-15-9-12(3)17-10-13(4)16-8-11(2)14/h11-14H,5-10H2,1-4H3

InChI Key

LORVPHHKJFSORQ-UHFFFAOYSA-N

Formula

C13H28O4

SMILES

CCCCOCC(C)OCC(C)OCC(C)O

Molecular Weight¹

248.36

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[617.90; 701.72]	J/mol×K	[654.96; 821.28]
Cp,gas	617.90	J/mol×K	654.96	Joback Calculated Property
Cp,gas	633.48	J/mol×K	682.68	Joback Calculated Property
Cp,gas	648.41	J/mol×K	710.40	Joback Calculated Property
Cp,gas	662.71	J/mol×K	738.12	Joback Calculated Property
Cp,gas	676.36	J/mol×K	765.84	Joback Calculated Property
Cp,gas	689.36	J/mol×K	793.56	Joback Calculated Property
Cp,gas	701.72	J/mol×K	821.28	Joback Calculated Property
η	[0.0000223; 0.0091116]	Pa×s	[318.78; 654.96]
η	0.0091116	Pa×s	318.78	Joback Calculated Property
η	0.0015819	Pa×s	374.81	Joback Calculated Property
η	0.0004330	Pa×s	430.84	Joback Calculated Property
η	0.0001597	Pa×s	486.87	Joback Calculated Property
η	0.0000724	Pa×s	542.90	Joback Calculated Property
η	0.0000380	Pa×s	598.93	Joback Calculated Property
η	0.0000223	Pa×s	654.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to tripropylene glycol monobutyl ether.

Mixtures

• Water + tripropylene glycol monobutyl ether

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Mutual Solubility and Lower Critical Solution Temperature for Water + Glycol Ether Systems
• Joback Method
• McGowan Method

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