Mixture of Heptane + Benzaldehyde, 2-hydroxy-

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Heptane

Name
Heptane
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key
IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula
C7H16
SMILES
CCCCCCC
Mol. Weight (g/mol)
100.20
CAS
142-82-5

Benzaldehyde, 2-hydroxy-

Name
Benzaldehyde, 2-hydroxy-
InChI
InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
InChI Key
SMQUZDBALVYZAC-UHFFFAOYSA-N
Formula
C7H6O2
SMILES
O=Cc1ccccc1O
Mol. Weight (g/mol)
122.12
CAS
90-02-8
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Datasets

  1. Liquid-liquid equilibrium temperature, K (2)

Liquid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Liquid mixture 1)

Mole fraction of Benzaldehyde, 2-hydroxy- (2) - Liquid mixture 1 Liquid-liquid equilibrium temperature, K - Liquid mixture 1
0.1871 276.60
0.2218 281.00
0.2609 284.90
0.3066 287.90
0.3434 289.40
0.3746 290.30
0.4153 291.10
0.4521 291.50
0.4892 291.60
0.5157 291.50
0.5386 291.50
0.5654 291.30
0.5815 291.20
0.5862 291.10
0.5868 291.10
0.5911 291.10
0.6242 290.80
0.6576 290.00
0.6764 289.30
0.6970 288.60
0.7301 286.20
0.7578 283.90
0.7879 280.00
0.8179 275.60

Liquid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 100 (Liquid mixture 1)

Mole fraction of Benzaldehyde, 2-hydroxy- (2) - Liquid mixture 1 Liquid-liquid equilibrium temperature, K - Liquid mixture 1
0.1871 276.60
0.2218 281.00
0.2609 284.90
0.3066 287.90
0.3434 289.40
0.3746 290.30
0.4153 291.10
0.4521 291.50
0.4892 291.60
0.5157 291.50
0.5386 291.50
0.5654 291.30
0.5815 291.20
0.5862 291.10
0.5868 291.10
0.5911 291.10
0.6242 290.80
0.6576 290.00
0.6764 289.30
0.6970 288.60
0.7301 286.20
0.7578 283.90
0.7879 280.00
0.8179 275.60

Sources