Mixture of Butanedioic acid + Cyclohexanone + Pentanedioic acid

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Butanedioic acid

Name
Butanedioic acid
InChI
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChI Key
KDYFGRWQOYBRFD-UHFFFAOYSA-N
Formula
C4H6O4
SMILES
O=C(O)CCC(=O)O
Mol. Weight (g/mol)
118.09
CAS
110-15-6

Cyclohexanone

Name
Cyclohexanone
InChI
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
InChI Key
JHIVVAPYMSGYDF-UHFFFAOYSA-N
Formula
C6H10O
SMILES
O=C1CCCCC1
Mol. Weight (g/mol)
98.14
CAS
108-94-1

Pentanedioic acid

Name
Pentanedioic acid
InChI
InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
InChI Key
JFCQEDHGNNZCLN-UHFFFAOYSA-N
Formula
C5H8O4
SMILES
O=C(O)CCCC(=O)O
Mol. Weight (g/mol)
132.11
CAS
110-94-1
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Datasets

  1. Tfus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Solvent: Mass fraction of Pentanedioic acid (3) - Liquid Mole fraction of Butanedioic acid (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0000 0.0113 298.55
0.0000 0.0140 303.95
0.0000 0.0175 309.75
0.0000 0.0215 316.05
0.0000 0.0247 319.35
0.0000 0.0279 323.85
0.0000 0.0326 328.55
0.0000 0.0377 333.75
0.0000 0.0423 337.15
0.0000 0.0470 340.85
0.0500 0.0113 300.25
0.0500 0.0136 304.25
0.0500 0.0173 310.45
0.0500 0.0191 313.35
0.0500 0.0218 317.25
0.0500 0.0239 320.05
0.0500 0.0269 323.35
0.0500 0.0339 330.65
0.0500 0.0383 334.15
0.0500 0.0446 340.25
0.1000 0.0091 298.15
0.1000 0.0117 303.45
0.1000 0.0143 308.65
0.1000 0.0176 314.15
0.1000 0.0198 317.05
0.1000 0.0241 322.45
0.1000 0.0289 327.85
0.1000 0.0309 330.15
0.1000 0.0372 335.35
0.1000 0.0425 339.55
0.1500 0.0081 298.45
0.1500 0.0097 303.25
0.1500 0.0118 307.85
0.1500 0.0140 312.05
0.1500 0.0182 317.95
0.1500 0.0199 320.75
0.1500 0.0266 327.25
0.1500 0.0307 331.55
0.1500 0.0347 335.05
0.1500 0.0397 339.35
0.2000 0.0073 300.05
0.2000 0.0094 305.35
0.2000 0.0120 310.55
0.2000 0.0144 314.55
0.2000 0.0169 318.65
0.2000 0.0221 324.65
0.2000 0.0241 327.05
0.2000 0.0291 332.25
0.2000 0.0321 335.15
0.2000 0.0390 340.35
0.3000 0.0136 317.65
0.3000 0.0159 321.75
0.3000 0.0180 325.25
0.3000 0.0194 326.95
0.3000 0.0208 328.35
0.3000 0.0217 329.65
0.3000 0.0236 331.05
0.3000 0.0261 333.25
0.3000 0.0301 337.35
0.3000 0.0351 340.65

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Solvent: Mass fraction of Pentanedioic acid (3) - Liquid Mole fraction of Butanedioic acid (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0000 0.0113 298.55
0.0000 0.0140 303.95
0.0000 0.0175 309.75
0.0000 0.0215 316.05
0.0000 0.0247 319.35
0.0000 0.0279 323.85
0.0000 0.0326 328.55
0.0000 0.0377 333.75
0.0000 0.0423 337.15
0.0000 0.0470 340.85
0.0500 0.0113 300.25
0.0500 0.0136 304.25
0.0500 0.0173 310.45
0.0500 0.0191 313.35
0.0500 0.0218 317.25
0.0500 0.0239 320.05
0.0500 0.0269 323.35
0.0500 0.0339 330.65
0.0500 0.0383 334.15
0.0500 0.0446 340.25
0.1000 0.0091 298.15
0.1000 0.0117 303.45
0.1000 0.0143 308.65
0.1000 0.0176 314.15
0.1000 0.0198 317.05
0.1000 0.0241 322.45
0.1000 0.0289 327.85
0.1000 0.0309 330.15
0.1000 0.0372 335.35
0.1000 0.0425 339.55
0.1500 0.0081 298.45
0.1500 0.0097 303.25
0.1500 0.0118 307.85
0.1500 0.0140 312.05
0.1500 0.0182 317.95
0.1500 0.0199 320.75
0.1500 0.0266 327.25
0.1500 0.0307 331.55
0.1500 0.0347 335.05
0.1500 0.0397 339.35
0.2000 0.0073 300.05
0.2000 0.0094 305.35
0.2000 0.0120 310.55
0.2000 0.0144 314.55
0.2000 0.0169 318.65
0.2000 0.0221 324.65
0.2000 0.0241 327.05
0.2000 0.0291 332.25
0.2000 0.0321 335.15
0.2000 0.0390 340.35
0.3000 0.0136 317.65
0.3000 0.0159 321.75
0.3000 0.0180 325.25
0.3000 0.0194 326.95
0.3000 0.0208 328.35
0.3000 0.0217 329.65
0.3000 0.0236 331.05
0.3000 0.0261 333.25
0.3000 0.0301 337.35
0.3000 0.0351 340.65

Sources