Mixture of 2-Hexanone + Anisole + 1-Pentanol

2-Hexanone

Name
2-Hexanone
InChI
InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3
InChI Key
QQZOPKMRPOGIEB-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CCCCC(C)=O
Mol. Weight (g/mol)
100.16
CAS
591-78-6

Anisole

Name
Anisole
InChI
InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
InChI Key
RDOXTESZEPMUJZ-UHFFFAOYSA-N
Formula
C7H8O
SMILES
COc1ccccc1
Mol. Weight (g/mol)
108.14
CAS
100-66-3

1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0
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Datasets

  1. Tboil - Boiling temperature at pressure P, K

Boiling temperature at pressure P, K [ref]

Fixed Measured
Mole fraction of 2-Hexanone (1) - Liquid Mole fraction of 1-Pentanol (3) - Liquid Pressure, kPa - Liquid Boiling temperature at pressure P, K - Liquid
0.0820 0.7540 26.66 371.80
0.0820 0.7540 53.33 390.20
0.0820 0.7540 79.99 402.10
0.0820 0.7540 101.32 409.40
0.1050 0.2100 26.66 373.60
0.1050 0.2100 53.33 393.70
0.1050 0.2100 79.99 406.70
0.1050 0.2100 101.32 415.00
0.1100 0.1100 26.66 375.50
0.1100 0.1100 53.33 396.10
0.1100 0.1100 79.99 409.50
0.1100 0.1100 101.32 417.90
0.1530 0.5400 26.66 370.50
0.1530 0.5400 53.33 389.50
0.1530 0.5400 79.99 401.70
0.1530 0.5400 101.32 409.30
0.1580 0.6840 26.66 370.40
0.1580 0.6840 53.33 389.10
0.1580 0.6840 79.99 401.10
0.1580 0.6840 101.32 408.50
0.1620 0.4190 26.66 370.80
0.1620 0.4190 53.33 390.10
0.1620 0.4190 79.99 402.60
0.1620 0.4190 101.32 410.40
0.1650 0.2780 26.66 371.70
0.1650 0.2780 53.33 391.40
0.1650 0.2780 79.99 404.20
0.1650 0.2780 101.32 412.20
0.2630 0.4740 26.66 368.90
0.2630 0.4740 53.33 388.20
0.2630 0.4740 79.99 400.60
0.2630 0.4740 101.32 408.30
0.2740 0.5490 26.66 368.50
0.2740 0.5490 53.33 387.50
0.2740 0.5490 79.99 399.90
0.2740 0.5490 101.32 408.50
0.2890 0.1320 26.66 371.20
0.2890 0.1320 53.33 391.60
0.2890 0.1320 79.99 404.70
0.2890 0.1320 101.32 413.00
0.3120 0.3120 26.66 368.90
0.3120 0.3120 53.33 388.50
0.3120 0.3120 79.99 401.20
0.3120 0.3120 101.32 409.20
0.3460 0.1730 26.66 369.30
0.3460 0.1730 53.33 389.40
0.3460 0.1730 79.99 402.50
0.3460 0.1730 101.32 410.60
0.4360 0.1880 26.66 367.50
0.4360 0.1880 53.33 387.50
0.4360 0.1880 79.99 400.50
0.4360 0.1880 101.32 408.50
0.4360 0.4360 26.66 366.00
0.4360 0.4360 53.33 385.50
0.4360 0.4360 79.99 397.90
0.4360 0.4360 101.32 405.70
0.4390 0.2800 26.66 367.00
0.4390 0.2800 53.33 386.70
0.4390 0.2800 79.99 399.50
0.4390 0.2800 101.32 407.40
0.4440 0.1110 26.66 368.20
0.4440 0.1110 53.33 388.50
0.4440 0.1110 79.99 401.70
0.4440 0.1110 101.32 409.90
0.5750 0.2870 26.66 364.20
0.5750 0.2870 53.33 383.80
0.6300 0.1230 26.66 364.70
0.6300 0.1230 53.33 384.80
0.6300 0.1230 79.99 397.80
0.6300 0.1230 101.32 405.90
0.7280 0.1360 26.66 362.70
0.7280 0.1360 53.33 382.70
0.7280 0.1360 79.99 395.70
0.7280 0.1360 101.32 403.70

Sources

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