Mixture of Succinic anhydride + Butyrolactone + Tetrahydrofuran

Succinic anhydride

Name
Succinic anhydride
InChI
InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2
InChI Key
RINCXYDBBGOEEQ-UHFFFAOYSA-N
Formula
C4H4O3
SMILES
O=C1CCC(=O)O1
Mol. Weight (g/mol)
100.07
CAS
108-30-5

Butyrolactone

Name
Butyrolactone
InChI
InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
InChI Key
YEJRWHAVMIAJKC-UHFFFAOYSA-N
Formula
C4H6O2
SMILES
O=C1CCCO1
Mol. Weight (g/mol)
86.09
CAS
96-48-0

Tetrahydrofuran

Name
Tetrahydrofuran
InChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key
WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula
C4H8O
SMILES
C1CCOC1
Mol. Weight (g/mol)
72.11
CAS
109-99-9
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Datasets

  1. Mole fraction

Mole fraction of Succinic anhydride (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Fixed Measured
Solvent: Mass fraction of Tetrahydrofuran (3) - Liquid Temperature, K - Liquid Mole fraction of Succinic anhydride (1) - Liquid
0.0000 283.15 0.1970
0.0000 288.15 0.2180
0.0000 293.15 0.2390
0.0000 298.15 0.2610
0.0000 303.15 0.2830
0.0000 308.15 0.3070
0.0000 313.15 0.3310
0.0000 318.15 0.3540
0.0000 323.15 0.3780
0.1000 283.15 0.1770
0.1000 288.15 0.1960
0.1000 293.15 0.2180
0.1000 298.15 0.2390
0.1000 303.15 0.2590
0.1000 308.15 0.2810
0.1000 313.15 0.3050
0.1000 318.15 0.3270
0.1000 323.15 0.3500
0.2000 283.15 0.1670
0.2000 288.15 0.1850
0.2000 293.15 0.2030
0.2000 298.15 0.2200
0.2000 303.15 0.2410
0.2000 308.15 0.2610
0.2000 313.15 0.2840
0.2000 318.15 0.3060
0.2000 323.15 0.3290
0.3000 283.15 0.1580
0.3000 288.15 0.1740
0.3000 293.15 0.1900
0.3000 298.15 0.2070
0.3000 303.15 0.2260
0.3000 308.15 0.2440
0.3000 313.15 0.2650
0.3000 318.15 0.2860
0.3000 323.15 0.3100
0.4000 283.15 0.1520
0.4000 288.15 0.1640
0.4000 293.15 0.1790
0.4000 298.15 0.1940
0.4000 303.15 0.2130
0.4000 308.15 0.2310
0.4000 313.15 0.2530
0.4000 318.15 0.2730
0.4000 323.15 0.2970
0.5000 283.15 0.1430
0.5000 288.15 0.1560
0.5000 293.15 0.1680
0.5000 298.15 0.1840
0.5000 303.15 0.2000
0.5000 308.15 0.2200
0.5000 313.15 0.2400
0.5000 318.15 0.2620
0.5000 323.15 0.2870
0.6000 283.15 0.1350
0.6000 288.15 0.1450
0.6000 293.15 0.1580
0.6000 298.15 0.1710
0.6000 303.15 0.1880
0.6000 308.15 0.2070
0.6000 313.15 0.2280
0.6000 318.15 0.2510
0.6000 323.15 0.2770
0.7000 283.15 0.1260
0.7000 288.15 0.1360
0.7000 293.15 0.1480
0.7000 298.15 0.1620
0.7000 303.15 0.1780
0.7000 308.15 0.1960
0.7000 313.15 0.2170
0.7000 318.15 0.2390
0.7000 323.15 0.2640
0.8000 283.15 0.1150
0.8000 288.15 0.1230
0.8000 293.15 0.1330
0.8000 298.15 0.1450
0.8000 303.15 0.1590
0.8000 308.15 0.1770
0.8000 313.15 0.1980
0.8000 318.15 0.2210
0.8000 323.15 0.2460
0.9000 283.15 0.0980
0.9000 288.15 0.1050
0.9000 293.15 0.1150
0.9000 298.15 0.1270
0.9000 303.15 0.1410
0.9000 308.15 0.1590
0.9000 313.15 0.1790
0.9000 318.15 0.2020
0.9000 323.15 0.2270
1.0000 283.15 0.0710
1.0000 288.15 0.0770
1.0000 293.15 0.0850
1.0000 298.15 0.0930
1.0000 303.15 0.1040
1.0000 308.15 0.1150
1.0000 313.15 0.1290
1.0000 318.15 0.1450
1.0000 323.15 0.1640

Sources

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