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

292.41

• 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).
• 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
ΔfG°	-491.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1055.16	kJ/mol	Joback Calculated Property
ΔfusH°	29.35	kJ/mol	Joback Calculated Property
ΔvapH°	73.75	kJ/mol	Joback Calculated Property
log10WS	-2.16		Crippen 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	722.70	K	Joback Calculated Property
Tc	893.99	K	Joback Calculated Property
Tfus	348.55	K	Joback Calculated Property
Vc	0.943	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[760.34; 848.41]	J/mol×K	[722.70; 893.99]
Cp,gas	760.34	J/mol×K	722.70	Joback Calculated Property
Cp,gas	777.04	J/mol×K	751.25	Joback Calculated Property
Cp,gas	792.94	J/mol×K	779.80	Joback Calculated Property
Cp,gas	808.03	J/mol×K	808.35	Joback Calculated Property
Cp,gas	822.31	J/mol×K	836.89	Joback Calculated Property
Cp,gas	835.77	J/mol×K	865.44	Joback Calculated Property
Cp,gas	848.41	J/mol×K	893.99	Joback Calculated Property
η	[0.0000100; 0.0042781]	Pa×s	[348.55; 722.70]
η	0.0042781	Pa×s	348.55	Joback Calculated Property
η	0.0007234	Pa×s	410.91	Joback Calculated Property
η	0.0001954	Pa×s	473.27	Joback Calculated Property
η	0.0000716	Pa×s	535.62	Joback Calculated Property
η	0.0000323	Pa×s	597.98	Joback Calculated Property
η	0.0000170	Pa×s	660.34	Joback Calculated Property
η	0.0000100	Pa×s	722.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrapropylene glycol monopropyl ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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