Mixture of Tetrahydropyran + 1,3-Butadiene

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Tetrahydropyran

Name
Tetrahydropyran
InChI
InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
InChI Key
DHXVGJBLRPWPCS-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C1CCOCC1
Mol. Weight (g/mol)
86.13
CAS
142-68-7

1,3-Butadiene

Name
1,3-Butadiene
InChI
InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2
InChI Key
KAKZBPTYRLMSJV-UHFFFAOYSA-N
Formula
C4H6
SMILES
C=CC=C
Mol. Weight (g/mol)
54.09
CAS
106-99-0
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Datasets

  1. activity_fugacity_osmotic_prop - Activity coefficient of 1,3-Butadiene
  2. Composition At Phase Equilibrium - Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene

Activity coefficient of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1,3-Butadiene (2) - Liquid
250.06 0.9500
270.12 0.9700
289.97 1.01
309.98 1.05
329.97 1.09

Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid
250.06 43.1
270.12 101.0
289.97 207.0
309.98 382.0
329.97 650.0

Sources

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