Mixture of Formic acid, pentyl ester + Octane

Formic acid, pentyl ester

Name
Formic acid, pentyl ester
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3
InChI Key
DIQMPQMYFZXDAX-UHFFFAOYSA-N
Formula
C6H12O2
SMILES
CCCCCOC=O
Mol. Weight (g/mol)
116.16
CAS
638-49-3

Octane

Name
Octane
InChI
InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
InChI Key
TVMXDCGIABBOFY-UHFFFAOYSA-N
Formula
C8H18
SMILES
CCCCCCCC
Mol. Weight (g/mol)
114.23
CAS
111-65-9
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Datasets

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

Mole fraction of Formic acid, pentyl ester (1) [ref]

Fixed Measured
Temperature, K - Gas Mole fraction of Formic acid, pentyl ester (1) - Liquid Mole fraction of Formic acid, pentyl ester (1) - Gas
380.84 0.0000 0.0000
380.82 0.0000 0.0000
380.39 0.0270 0.0450
379.98 0.0600 0.0860
379.97 0.0490 0.0880
379.21 0.1110 0.1470
379.10 0.1230 0.1620
378.89 0.1570 0.1920
378.82 0.1810 0.2110
378.65 0.1960 0.2280
378.50 0.2490 0.2660
378.32 0.2560 0.2780
378.39 0.2900 0.2980
378.35 0.3110 0.3100
378.37 0.3230 0.3180
378.42 0.3600 0.3420
378.47 0.3680 0.3450
378.51 0.4020 0.3690
378.54 0.4320 0.3880
378.65 0.4320 0.3880
378.69 0.4830 0.4170
378.71 0.5020 0.4310
378.98 0.5320 0.4480
379.05 0.5450 0.4600
379.18 0.5610 0.4700
379.37 0.5970 0.4930
379.83 0.6450 0.5310
379.91 0.6530 0.5340
380.16 0.6890 0.5650
380.41 0.6990 0.5750
380.71 0.7200 0.5940
380.48 0.7220 0.5940
380.90 0.7330 0.6040
381.17 0.7530 0.6180
381.30 0.7680 0.6350
381.49 0.7900 0.6600
381.77 0.7980 0.6680
382.62 0.8340 0.7120
382.53 0.8400 0.7160
383.00 0.8560 0.7310
383.44 0.8740 0.7610
383.79 0.8920 0.7920
384.22 0.9030 0.8050
384.90 0.9260 0.8480
384.69 0.9280 0.8480
385.78 0.9550 0.8970
386.28 0.9690 0.9270
386.51 0.9780 0.9470
387.46 1.0000 1.0000
387.40 1.0000 1.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 60 (Liquid)

Mole fraction of Formic acid, pentyl ester (1) - Liquid Boiling temperature at pressure P, K - Liquid
0.0000 380.84
0.0000 380.82
0.0270 380.39
0.0600 379.98
0.0490 379.97
0.1110 379.21
0.1230 379.10
0.1570 378.89
0.1810 378.82
0.1960 378.65
0.2490 378.50
0.2560 378.32
0.2900 378.39
0.3110 378.35
0.3230 378.37
0.3600 378.42
0.3680 378.47
0.4020 378.51
0.4320 378.54
0.4320 378.65
0.4830 378.69
0.5020 378.71
0.5320 378.98
0.5450 379.05
0.5610 379.18
0.5970 379.37
0.6450 379.83
0.6530 379.91
0.6890 380.16
0.6990 380.41
0.7200 380.71
0.7220 380.48
0.7330 380.90
0.7530 381.17
0.7680 381.30
0.7900 381.49
0.7980 381.77
0.8340 382.62
0.8400 382.53
0.8560 383.00
0.8740 383.44
0.8920 383.79
0.9030 384.22
0.9260 384.90
0.9280 384.69
0.9550 385.78
0.9690 386.28
0.9780 386.51
1.0000 387.46
1.0000 387.40

Sources

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