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_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.

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	23.92	kJ/mol	Joback Calculated Property
Δ_vapH°	80.50	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	1.604		Crippen Calculated Property
McVol	203.420	ml/mol	McGowan Calculated Property
P_c	1882.17	kPa	Joback Calculated Property
I_np	[1283.00; 1299.00]
I_np	1283.00		NIST
I_np	1283.00		NIST
I_np	1299.00		NIST
T_boil	551.75	K	Relay (1.0) Calculated Property
T_c	696.29	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
C_p,liquid	[478.30; 523.80]	J/mol×K	[275.15; 339.15]

C_p,liquid	478.30	J/mol×K	275.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	479.40	J/mol×K	276.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	480.40	J/mol×K	278.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	481.50	J/mol×K	279.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	482.50	J/mol×K	281.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	483.60	J/mol×K	282.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	484.60	J/mol×K	284.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	485.70	J/mol×K	285.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	486.70	J/mol×K	287.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	487.80	J/mol×K	288.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	488.80	J/mol×K	290.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	489.90	J/mol×K	291.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	490.90	J/mol×K	293.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	492.00	J/mol×K	294.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	493.00	J/mol×K	296.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	494.10	J/mol×K	297.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	494.50	J/mol×K	298.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	495.20	J/mol×K	299.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	496.20	J/mol×K	300.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	497.30	J/mol×K	302.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	498.40	J/mol×K	303.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	499.40	J/mol×K	305.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	500.50	J/mol×K	306.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	501.50	J/mol×K	308.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	502.60	J/mol×K	309.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	503.70	J/mol×K	311.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	504.80	J/mol×K	312.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	505.80	J/mol×K	314.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	506.90	J/mol×K	315.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	508.00	J/mol×K	317.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	509.00	J/mol×K	318.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	510.10	J/mol×K	320.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	511.20	J/mol×K	321.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	512.30	J/mol×K	323.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	513.30	J/mol×K	324.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	514.40	J/mol×K	326.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	515.50	J/mol×K	327.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	516.60	J/mol×K	329.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	517.60	J/mol×K	330.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	518.70	J/mol×K	332.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	519.80	J/mol×K	333.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	520.90	J/mol×K	335.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	522.00	J/mol×K	336.65	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	523.10	J/mol×K	338.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
C_p,liquid	523.80	J/mol×K	339.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[317.82; 714.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			6.87250e+01
Coefficient B			1.00598e+00
Coefficient C			-3.36000e-04
Coefficient D			-2.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	317.82	J/mol×K	273.00	Calculated Property
C_p,gas	381.48	J/mol×K	353.78	Calculated Property
C_p,gas	440.42	J/mol×K	434.56	Calculated Property
C_p,gas	494.56	J/mol×K	515.33	Calculated Property
C_p,gas	543.81	J/mol×K	596.11	Calculated Property
C_p,gas	588.12	J/mol×K	676.89	Calculated Property
C_p,gas	627.38	J/mol×K	757.67	Calculated Property
C_p,gas	661.54	J/mol×K	838.44	Calculated Property
C_p,gas	690.50	J/mol×K	919.22	Calculated Property
C_p,gas	714.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0118637; 0.0000578]	Pa×s	[307.51; 558.92]	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			-1.62702e+01
Coefficient B			3.63968e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			307.51
Temperature range, max.			558.92

η	0.0118637	Pa×s	307.51	Calculated Property
η	0.0044275	Pa×s	335.44	Calculated Property
η	0.0019227	Pa×s	363.38	Calculated Property
η	0.0009405	Pa×s	391.31	Calculated Property
η	0.0005061	Pa×s	419.25	Calculated Property
η	0.0002942	Pa×s	447.18	Calculated Property
η	0.0001823	Pa×s	475.12	Calculated Property
η	0.0001192	Pa×s	503.05	Calculated Property
η	0.0000814	Pa×s	530.99	Calculated Property
η	0.0000578	Pa×s	558.92	Calculated Property

Similar Compounds

1-(1-methyl-2-propoxyethoxy)-2-propanol.

2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-.

2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-.

2-Propanol, 1-(2-methoxy-1-methylethoxy)-.

2-[2-(2-hydroxypropoxy)propoxy]-1-propanol.

2-Propanol, 1-(2-butoxy-1-methylethoxy)-.

1-[(1-Propoxypropan-2-yl)oxy]propan-2-yl acetate.

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

Mixtures

Water + Tri(propylene glycol) propyl ether

Sources

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