Mixture of Diisopropyl ether + 2-Butanol + Water

Name: Diisopropyl ether
InChI: InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Formula: C6H14O
SMILES: CC(C)OC(C)C
Mol. Weight (g/mol): 102.17
CAS: 108-20-3

Name: 2-Butanol
InChI: InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCC(C)O
Mol. Weight (g/mol): 74.12
CAS: 78-92-2

Name: Water
InChI: InChI=1S/H2O/h1H2
InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula: H2O
SMILES: O
Mol. Weight (g/mol): 18.02
CAS: 7732-18-5

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Datasets

Mole fraction

Mole fraction [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid mixture 1)
Temperature, K = 298.15 (Liquid mixture 1)

Fixed	Measured
Mole fraction of Diisopropyl ether (1) - Liquid mixture 1	Mole fraction of 2-Butanol (2) - Liquid mixture 1	Mole fraction of Diisopropyl ether (1) - Liquid mixture 2	Mole fraction of 2-Butanol (2) - Liquid mixture 2
0.8299	0.0626	0.0016	0.0054
0.6234	0.1806	0.0018	0.0133
0.4862	0.2651	0.0013	0.0159
0.3612	0.3377	0.0014	0.0189
0.2842	0.3733	0.0014	0.0218
0.2151	0.4020	0.0013	0.0239
0.1478	0.4193	0.0011	0.0261
0.0928	0.4171	0.0010	0.0297

Sources

Liquid liquid equilibria for the binary system of di-isopropyl ether (DIPE) +water in between 288.15 and 323.15K and the ternary systems of DIPE +water + C1 C4 alcohols at 298.15K

Note: These property values are available through the Cheméo API. A free account gives you an access key.