Mixture of Succinic anhydride + Butyrolactone

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
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Datasets

  1. Mole fraction (2)
  2. Tboil(P) - Boiling temperature at pressure P, K

Mole fraction of Succinic anhydride (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid Mole fraction of Succinic anhydride (1) - Liquid
283.15 0.1970
288.15 0.2180
293.15 0.2390
298.15 0.2610
303.15 0.2830
308.15 0.3070
313.15 0.3310
318.15 0.3540
323.15 0.3780

Mole fraction of Butyrolactone (2) [ref]

Fixed Measured
Mole fraction of Butyrolactone (2) - Liquid Pressure, kPa - Liquid Mole fraction of Butyrolactone (2) - Gas
1.0000 20.00 1.0000
0.9260 20.00 0.9960
0.8250 20.00 0.9820
0.7230 20.00 0.9590
0.6580 20.00 0.9390
0.6150 20.00 0.9230
0.5630 20.00 0.9000
0.5090 20.00 0.8690
0.4540 20.00 0.8300
0.3810 20.00 0.7650
0.3070 20.00 0.6770
0.1890 20.00 0.4790
0.0000 20.00 0.0000
1.0000 30.00 1.0000
0.9290 30.00 0.9940
0.8280 30.00 0.9800
0.7480 30.00 0.9650
0.6900 30.00 0.9480
0.6320 30.00 0.9260
0.5580 30.00 0.8890
0.4920 30.00 0.8430
0.4260 30.00 0.7840
0.3630 30.00 0.7150
0.2710 30.00 0.5870
0.1910 30.00 0.4410
0.0000 30.00 0.0000
1.0000 40.00 1.0000
0.9360 40.00 0.9920
0.8500 40.00 0.9770
0.7830 40.00 0.9620
0.7280 40.00 0.9460
0.6520 40.00 0.9170
0.5780 40.00 0.8790
0.5180 40.00 0.8410
0.4490 40.00 0.7890
0.3780 40.00 0.7160
0.2920 40.00 0.6090
0.1860 40.00 0.4280
0.0000 40.00 0.0000

Boiling temperature at pressure P, K [ref]

Fixed Measured
Mole fraction of Butyrolactone (2) - Liquid Pressure, kPa - Liquid Boiling temperature at pressure P, K - Liquid
1.0000 20.00 420.11
0.9260 20.00 422.49
0.8250 20.00 426.08
0.7230 20.00 430.25
0.6580 20.00 433.07
0.6150 20.00 435.19
0.5630 20.00 437.89
0.5090 20.00 440.81
0.4540 20.00 444.10
0.3810 20.00 448.96
0.3070 20.00 454.03
0.1890 20.00 462.58
0.0000 20.00 475.01
1.0000 30.00 432.89
0.9290 30.00 435.21
0.8280 30.00 439.04
0.7480 30.00 442.29
0.6900 30.00 445.00
0.6320 30.00 447.96
0.5580 30.00 452.05
0.4920 30.00 455.89
0.4260 30.00 459.97
0.3630 30.00 464.22
0.2710 30.00 470.76
0.1910 30.00 476.45
0.0000 30.00 488.81
1.0000 40.00 442.63
0.9360 40.00 444.79
0.8500 40.00 447.98
0.7830 40.00 450.71
0.7280 40.00 453.11
0.6520 40.00 456.74
0.5780 40.00 460.62
0.5180 40.00 464.11
0.4490 40.00 468.38
0.3780 40.00 473.18
0.2920 40.00 478.73
0.1860 40.00 486.22
0.0000 40.00 499.14

Sources

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