Mixture of 1-Octanol + 2-Undecanone

Name: 1-Octanol
InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula: C8H18O
SMILES: CCCCCCCCO
Mol. Weight (g/mol): 130.23
CAS: 111-87-5

Name: 2-Undecanone
InChI: InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3
InChI Key: KYWIYKKSMDLRDC-UHFFFAOYSA-N
Formula: C11H22O
SMILES: CCCCCCCCCC(C)=O
Mol. Weight (g/mol): 170.29
CAS: 112-12-9

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Datasets

T_fus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Fixed		Measured
Mole fraction of 2-Undecanone (2) - Liquid	Pressure, kPa - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.0000	101.00	258.60

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of 2-Undecanone (2) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.1157	263.90
0.1531	266.90
0.1845	268.40
0.2491	271.70
0.2891	273.30
0.3276	274.30
0.3789	275.70
0.4282	276.80
0.4772	277.70
0.5179	278.40
0.5345	278.90
0.6005	279.60
0.6495	280.30
0.7027	281.00
0.7516	281.70
0.8005	282.30
0.8473	282.90
0.8958	283.70
0.9548	284.50
1.0000	284.80

Sources

Measurements, Correlations, and Mod. UNIFAC (Do) Prediction of (Solid-Liquid) Phase Equilibria Diagrams in Binary Systems (Aliphatic Ketone + an Alcohol)

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