Mixture of 1-Butanol, 3-methyl- + Acetophenone

Name: 1-Butanol, 3-methyl-
InChI: InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CC(C)CCO
Mol. Weight (g/mol): 88.15
CAS: 123-51-3

Name: Acetophenone
InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N
Formula: C8H8O
SMILES: CC(=O)c1ccccc1
Mol. Weight (g/mol): 120.15
CAS: 98-86-2

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Datasets

n₀ - Refractive index (Na D-line) (2)

Refractive index (Na D-line) [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101.3 (Liquid)

Mole fraction of Acetophenone (2) - Liquid	Refractive index (Na D-line) - Liquid
0.0000	1.4048
0.1010	1.418
0.1990	1.4303
0.3010	1.4451
0.4000	1.4573
0.5000	1.4709
0.6000	1.4817
0.6990	1.4935
0.8000	1.5063
0.9000	1.5187
1.0000	1.5318

Refractive index (Na D-line) [ref]

Operational conditions:

Temperature, K = 298.15 (Liquid)
Pressure, kPa = 101.3 (Liquid)

Mole fraction of Acetophenone (2) - Liquid	Refractive index (Na D-line) - Liquid
0.0000	1.4048
0.1010	1.418
0.1990	1.4303
0.3010	1.4451
0.4000	1.4573
0.5000	1.4709
0.6000	1.4817
0.6990	1.4935
0.8000	1.5063
0.9000	1.5187
1.0000	1.5318

Sources

Dielectric study of H-bonded interactions in amyl alcohols with ketones and DMSO at T = 298.15 K

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