2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]- (CAS 20324-33-8)

InChI

InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3

InChI Key

HPFDGTFXAVIVTH-UHFFFAOYSA-N

Formula

C10H22O4

SMILES

COCC(C)OCC(C)OCC(C)O

Molecular Weight¹

206.28

CAS

20324-33-8

Other Names

1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)propan-2-ol
1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol
Dowanol 62B
Tripropylene glycol monomethyl 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).
Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
T_boil : Normal Boiling Point Temperature (K).
T_boilr : Boiling point at reduced pressure (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°	18.74	kJ/mol	Joback Calculated Property
Δ_vapH°	74.96	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	0.824		Crippen Calculated Property
McVol	175.240	ml/mol	McGowan Calculated Property
P_c	2239.76	kPa	Joback Calculated Property
T_boil	531.69	K	Relay (1.0) Calculated Property
T_c	677.17	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	[420.90; 460.50]	J/mol×K	[275.15; 339.15]

C_p,liquid	420.90	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	421.80	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	422.70	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	423.60	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	424.50	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	425.40	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	426.30	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	427.20	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	428.10	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	429.00	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	429.90	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	430.80	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	431.70	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	432.70	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	433.60	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	434.50	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	434.80	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	435.40	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	436.30	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	437.20	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	438.20	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	439.10	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	440.00	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	440.90	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	441.90	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	442.80	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	443.70	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	444.70	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	445.60	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	446.50	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	447.50	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	448.40	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	449.40	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	450.30	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	451.20	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	452.20	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	453.10	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	454.10	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	455.00	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	456.00	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	456.90	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	457.90	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	458.90	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	459.80	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	460.50	J/mol×K	339.15	Heat capacity of dowanols within a temperature range of (275.15 to 339.15) K. Measurements and prediction.
Δ_vapH	58.70	kJ/mol	411.50	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	373.20	K	0.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[275.39; 611.02]	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			7.05430e+01
Coefficient B			8.15980e-01
Coefficient C			-2.27200e-04
Coefficient D			-4.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	275.39	J/mol×K	273.00	Calculated Property
C_p,gas	328.64	J/mol×K	353.78	Calculated Property
C_p,gas	378.26	J/mol×K	434.56	Calculated Property
C_p,gas	424.10	J/mol×K	515.33	Calculated Property
C_p,gas	465.99	J/mol×K	596.11	Calculated Property
C_p,gas	503.79	J/mol×K	676.89	Calculated Property
C_p,gas	537.35	J/mol×K	757.67	Calculated Property
C_p,gas	566.51	J/mol×K	838.44	Calculated Property
C_p,gas	591.12	J/mol×K	919.22	Calculated Property
C_p,gas	611.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0204771; 0.0000783]	Pa×s	[284.97; 527.37]	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			-1.59998e+01
Coefficient B			3.45136e+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.			284.97
Temperature range, max.			527.37

η	0.0204771	Pa×s	284.97	Calculated Property
η	0.0071956	Pa×s	311.90	Calculated Property
η	0.0029859	Pa×s	338.84	Calculated Property
η	0.0014104	Pa×s	365.77	Calculated Property
η	0.0007384	Pa×s	392.70	Calculated Property
η	0.0004200	Pa×s	419.64	Calculated Property
η	0.0002558	Pa×s	446.57	Calculated Property
η	0.0001648	Pa×s	473.51	Calculated Property
η	0.0001113	Pa×s	500.44	Calculated Property
η	0.0000783	Pa×s	527.37	Calculated Property

Similar Compounds

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

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

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

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

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

2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-.

Find more compounds similar to 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-.

Sources

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