Chemical Properties of 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol

InChI

InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3

InChI Key

LCZVSXRMYJUNFX-UHFFFAOYSA-N

Formula

C9H20O4

SMILES

CC(O)COC(C)COC(C)CO

Molecular Weight¹

192.26

Other Names

• 2-(2-(2-hydroxypropoxy)propoxy)propan-1-ol
• tripropylene glycol

• 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).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[444.44; 506.27]	J/mol×K	[633.20; 797.93]
Cp,gas	444.44	J/mol×K	633.20	Joback Calculated Property
Cp,gas	455.90	J/mol×K	660.66	Joback Calculated Property
Cp,gas	466.89	J/mol×K	688.11	Joback Calculated Property
Cp,gas	477.42	J/mol×K	715.57	Joback Calculated Property
Cp,gas	487.49	J/mol×K	743.02	Joback Calculated Property
Cp,gas	497.11	J/mol×K	770.48	Joback Calculated Property
Cp,gas	506.27	J/mol×K	797.93	Joback Calculated Property
η	[0.0000137; 0.0425755]	Pa×s	[312.29; 633.20]
η	0.0425755	Pa×s	312.29	Joback Calculated Property
η	0.0041843	Pa×s	365.78	Joback Calculated Property
η	0.0007433	Pa×s	419.26	Joback Calculated Property
η	0.0001952	Pa×s	472.75	Joback Calculated Property
η	0.0000673	Pa×s	526.23	Joback Calculated Property
η	0.0000282	Pa×s	579.72	Joback Calculated Property
η	0.0000137	Pa×s	633.20	Joback Calculated Property
Pvap	[0.04; 0.22]	kPa	[350.15; 378.15]
Pvap	0.04	kPa	350.15	Vapour-...
Pvap	0.06	kPa	357.15	Vapour-...
Pvap	0.10	kPa	364.15	Vapour-...
Pvap	0.15	kPa	371.15	Vapour-...
Pvap	0.22	kPa	378.15	Vapour-...
ρl	[976.90; 1017.50]	kg/m3	[293.15; 343.15]
ρl	1017.50	kg/m3	293.15	Density...
ρl	1009.50	kg/m3	303.15	Density...
ρl	1001.50	kg/m3	313.15	Density...
ρl	993.40	kg/m3	323.15	Density...
ρl	985.20	kg/m3	333.15	Density...
ρl	976.90	kg/m3	343.15	Density...

Similar Compounds

Find more compounds similar to 2-[2-(2-hydroxypropoxy)propoxy]-1-propanol.

Sources

• Crippen Method
• Crippen Method
• Vapour-liquid equilibrium for tripropylene glycol + aromatic hydrocarbons binary systems: Experimental data and regression
• Density and vapour pressure of mixed-solvent desiccant systems (propylene glycol or dipropylene glycol or tripropylene glycol + magnesium chloride + water)
• Joback Method
• McGowan Method

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