Chemical Properties of Tri(propylene glycol) propyl ether (CAS 96077-04-2)

InChI

InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3

InChI Key

JKEHLQXXZMANPK-UHFFFAOYSA-N

Formula

C12H26O4

SMILES

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

Molecular Weight¹

234.33

CAS

96077-04-2

Other Names

• 1-(1-(1-Propoxypropan-2-yloxy)propan-2-yloxy)propan-2-ol
• 1-[1-methyl-2-(1-methyl-2-propoxyethoxy)ethoxy]-2-propanol
• Tripropylene glycol monopropyl ether
• tripropylene glycol n-propyl ether

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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°	-408.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-855.74	kJ/mol	Joback Calculated Property
ΔfusH°	23.92	kJ/mol	Joback Calculated Property
ΔvapH°	65.05	kJ/mol	Joback Calculated Property
log10WS	-1.71		Crippen Calculated Property
logPoct/wat	1.604		Crippen Calculated Property
McVol	203.420	ml/mol	McGowan Calculated Property
Pc	1882.17	kPa	Joback Calculated Property
Inp	[1283.00; 1299.00]
Inp	1283.00		NIST
Inp	1299.00		NIST
Tboil	632.08	K	Joback Calculated Property
Tc	798.21	K	Joback Calculated Property
Tfus	307.51	K	Joback Calculated Property
Vc	0.762	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[564.16; 645.17]	J/mol×K	[632.08; 798.21]
Cp,gas	564.16	J/mol×K	632.08	Joback Calculated Property
Cp,gas	579.14	J/mol×K	659.77	Joback Calculated Property
Cp,gas	593.54	J/mol×K	687.46	Joback Calculated Property
Cp,gas	607.34	J/mol×K	715.14	Joback Calculated Property
Cp,gas	620.55	J/mol×K	742.83	Joback Calculated Property
Cp,gas	633.16	J/mol×K	770.52	Joback Calculated Property
Cp,gas	645.17	J/mol×K	798.21	Joback Calculated Property
Cp,liquid	[478.30; 523.80]	J/mol×K	[275.15; 339.15]
Cp,liquid	478.30	J/mol×K	275.15	Heat ca...
Cp,liquid	479.40	J/mol×K	276.65	Heat ca...
Cp,liquid	480.40	J/mol×K	278.15	Heat ca...
Cp,liquid	481.50	J/mol×K	279.65	Heat ca...
Cp,liquid	482.50	J/mol×K	281.15	Heat ca...
Cp,liquid	483.60	J/mol×K	282.65	Heat ca...
Cp,liquid	484.60	J/mol×K	284.15	Heat ca...
Cp,liquid	485.70	J/mol×K	285.65	Heat ca...
Cp,liquid	486.70	J/mol×K	287.15	Heat ca...
Cp,liquid	487.80	J/mol×K	288.65	Heat ca...
Cp,liquid	488.80	J/mol×K	290.15	Heat ca...
Cp,liquid	489.90	J/mol×K	291.65	Heat ca...
Cp,liquid	490.90	J/mol×K	293.15	Heat ca...
Cp,liquid	492.00	J/mol×K	294.65	Heat ca...
Cp,liquid	493.00	J/mol×K	296.15	Heat ca...
Cp,liquid	494.10	J/mol×K	297.65	Heat ca...
Cp,liquid	494.50	J/mol×K	298.15	Heat ca...
Cp,liquid	495.20	J/mol×K	299.15	Heat ca...
Cp,liquid	496.20	J/mol×K	300.65	Heat ca...
Cp,liquid	497.30	J/mol×K	302.15	Heat ca...
Cp,liquid	498.40	J/mol×K	303.65	Heat ca...
Cp,liquid	499.40	J/mol×K	305.15	Heat ca...
Cp,liquid	500.50	J/mol×K	306.65	Heat ca...
Cp,liquid	501.50	J/mol×K	308.15	Heat ca...
Cp,liquid	502.60	J/mol×K	309.65	Heat ca...
Cp,liquid	503.70	J/mol×K	311.15	Heat ca...
Cp,liquid	504.80	J/mol×K	312.65	Heat ca...
Cp,liquid	505.80	J/mol×K	314.15	Heat ca...
Cp,liquid	506.90	J/mol×K	315.65	Heat ca...
Cp,liquid	508.00	J/mol×K	317.15	Heat ca...
Cp,liquid	509.00	J/mol×K	318.65	Heat ca...
Cp,liquid	510.10	J/mol×K	320.15	Heat ca...
Cp,liquid	511.20	J/mol×K	321.65	Heat ca...
Cp,liquid	512.30	J/mol×K	323.15	Heat ca...
Cp,liquid	513.30	J/mol×K	324.65	Heat ca...
Cp,liquid	514.40	J/mol×K	326.15	Heat ca...
Cp,liquid	515.50	J/mol×K	327.65	Heat ca...
Cp,liquid	516.60	J/mol×K	329.15	Heat ca...
Cp,liquid	517.60	J/mol×K	330.65	Heat ca...
Cp,liquid	518.70	J/mol×K	332.15	Heat ca...
Cp,liquid	519.80	J/mol×K	333.65	Heat ca...
Cp,liquid	520.90	J/mol×K	335.15	Heat ca...
Cp,liquid	522.00	J/mol×K	336.65	Heat ca...
Cp,liquid	523.10	J/mol×K	338.15	Heat ca...
Cp,liquid	523.80	J/mol×K	339.15	Heat ca...
η	[0.0000272; 0.0118637]	Pa×s	[307.51; 632.08]
η	0.0118637	Pa×s	307.51	Joback Calculated Property
η	0.0020195	Pa×s	361.60	Joback Calculated Property
η	0.0005450	Pa×s	415.70	Joback Calculated Property
η	0.0001989	Pa×s	469.79	Joback Calculated Property
η	0.0000894	Pa×s	523.89	Joback Calculated Property
η	0.0000466	Pa×s	577.98	Joback Calculated Property
η	0.0000272	Pa×s	632.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tri(propylene glycol) propyl ether.

Mixtures

• Water + Tri(propylene glycol) propyl ether

Sources

• Crippen Method
• Crippen Method
• Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
• Mutual Solubility and Lower Critical Solution Temperature for Water + Glycol Ether Systems
• Joback Method
• McGowan Method
• NIST Webbook

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