Chemical Properties of 2-Propanol, 1,1'-oxybis- (CAS 110-98-5)

InChI

InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3

InChI Key

AZUXKVXMJOIAOF-UHFFFAOYSA-N

Formula

C6H14O3

SMILES

CC(O)COCC(C)O

Molecular Weight¹

134.17

CAS

110-98-5

Other Names

• 1,1'-Dimethyldiethylene glycol
• 1,1'-Oxybis-2-propanol
• 1,1'-Oxydi-2-propanol
• 1,1'-Oxydipropan-2-ol
• 2,2'-Dihydroxydipropyl ether
• 2-Propanol, 1,1'-oxydi-
• 3,3'-oxybispropanol
• 4-Oxaheptane-2,6-diol
• 4-oxa-1,7-heptanediol
• Bis(2-hydroxypropyl) ether
• Di-(2-hydroxypropyl)-ether
• Di-1,2-propylene glycol
• NSC 8688
• dipropylene glycol
• propanol, oxybis-

• 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).
• 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• λ : Liquid thermal conductivity (W/m×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
ω	0.7116		Relay (1.0) Calculated Property
ΔfG°	-383.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-647.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.61	kJ/mol	Joback Calculated Property
ΔvapH°	72.90	kJ/mol	Relay (1.0) Calculated Property
IE	9.64	eV	Relay (1.0) Calculated Property
logPoct/wat	-0.235		Crippen Calculated Property
McVol	113.010	ml/mol	McGowan Calculated Property
Pc	3853.09	kPa	Joback Calculated Property
Inp	[989.70; 1039.00]
Inp	1014.30		NIST
Inp	989.70		NIST
Inp	1037.80		NIST
Inp	1009.00		NIST
Inp	1039.00		NIST
Inp	1009.00		NIST
Inp	1039.00		NIST
I	[1817.00; 1817.00]
I	1817.00		NIST
I	1817.00		NIST
Tboil	492.51	K	Relay (1.0) Calculated Property
Tc	650.10	K	Relay (1.0) Calculated Property
Tfus	255.73	K	Relay (1.0) Calculated Property
Vc	0.432	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l 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	[278.16; 326.35]	J/mol×K	[542.58; 705.59]
Cp,gas	278.16	J/mol×K	542.58	Joback Calculated Property
Cp,gas	286.98	J/mol×K	569.75	Joback Calculated Property
Cp,gas	295.49	J/mol×K	596.92	Joback Calculated Property
Cp,gas	303.67	J/mol×K	624.08	Joback Calculated Property
Cp,gas	311.54	J/mol×K	651.25	Joback Calculated Property
Cp,gas	319.10	J/mol×K	678.42	Joback Calculated Property
Cp,gas	326.35	J/mol×K	705.59	Joback Calculated Property
η	[0.0000478; 0.1960058]	Pa×s	[271.25; 542.58]
η	0.1960058	Pa×s	271.25	Joback Calculated Property
η	0.0181938	Pa×s	316.47	Joback Calculated Property
η	0.0030600	Pa×s	361.69	Joback Calculated Property
η	0.0007649	Pa×s	406.91	Joback Calculated Property
η	0.0002523	Pa×s	452.14	Joback Calculated Property
η	0.0001018	Pa×s	497.36	Joback Calculated Property
η	0.0000478	Pa×s	542.58	Joback Calculated Property
λ	[0.15; 0.16]	W/m×K	[298.20; 435.10]
λ	0.16	W/m×K	298.20	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.16	W/m×K	309.80	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.16	W/m×K	316.90	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.16	W/m×K	347.40	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.16	W/m×K	363.00	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.15	W/m×K	377.60	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.15	W/m×K	391.60	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.15	W/m×K	405.70	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.15	W/m×K	420.60	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
λ	0.15	W/m×K	435.10	Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K

Similar Compounds

Find more compounds similar to 2-Propanol, 1,1'-oxybis-.

Mixtures

• Magnesium chloride + 2-Propanol, 1,1'-oxybis- + Water
• 2-Propanol, 1,1'-oxybis- + Water
• n-Hexane + 2-Propanol, 1,1'-oxybis-
• 2-Propanol, 1,1'-oxybis- + Cyclohexane
• Heptane + 2-Propanol, 1,1'-oxybis-
• Octane + 2-Propanol, 1,1'-oxybis-
• Pentane, 2,2,4-trimethyl- + 2-Propanol, 1,1'-oxybis-

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Density and vapour pressure of mixed-solvent desiccant systems (propylene glycol or dipropylene glycol or tripropylene glycol + magnesium chloride + water)
• Density, Viscosity and Thermal Conductivity of Aqueous Solutions of Propylene Glycol, Dipropylene Glycol, and Tripropylene Glycol between 290 K and 460 K
• Liquid Liquid Equilibria for Dipropylene Glycol Hydrocarbon Binary Systems: Experimental Data and Regression
• Joback Method
• McGowan Method
• NIST Webbook

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