- Name
- Acetylene
- InChI
- InChI=1S/C2H2/c1-2/h1-2H
- InChI Key
- HSFWRNGVRCDJHI-UHFFFAOYSA-N
- Formula
- C2H2
- SMILES
- C#C
- Mol. Weight (g/mol)
- 26.04
- CAS
- 74-86-2
- Name
- 5-Hepten-2-one, 6-methyl-
- InChI
- InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
- InChI Key
- UHEPJGULSIKKTP-UHFFFAOYSA-N
- Formula
- C8H14O
- SMILES
- CC(=O)CCC=C(C)C
- Mol. Weight (g/mol)
- 126.20
- CAS
- 110-93-0
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Datasets
Mole fraction of Acetylene (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Acetylene (1) - Liquid |
| 278.15 | 65.00 | 0.0972 |
| 278.15 | 77.00 | 0.1070 |
| 278.15 | 89.00 | 0.1343 |
| 278.15 | 118.00 | 0.1790 |
| 278.15 | 131.00 | 0.1870 |
| 278.15 | 158.00 | 0.2288 |
| 278.15 | 181.00 | 0.2532 |
| 288.15 | 59.00 | 0.0637 |
| 288.15 | 71.00 | 0.0767 |
| 288.15 | 84.00 | 0.0924 |
| 288.15 | 95.00 | 0.1041 |
| 288.15 | 127.00 | 0.1488 |
| 288.15 | 146.00 | 0.1730 |
| 288.15 | 194.00 | 0.2104 |
| 298.15 | 72.00 | 0.0592 |
| 298.15 | 88.00 | 0.0712 |
| 298.15 | 101.00 | 0.0840 |
| 298.15 | 126.00 | 0.1083 |
| 298.15 | 149.00 | 0.1288 |
| 298.15 | 161.00 | 0.1367 |
| 298.15 | 183.00 | 0.1591 |
| 308.15 | 69.00 | 0.0389 |
| 308.15 | 80.00 | 0.0454 |
| 308.15 | 97.00 | 0.0588 |
| 308.15 | 111.00 | 0.0649 |
| 308.15 | 135.00 | 0.0824 |
| 308.15 | 171.00 | 0.0979 |
| 308.15 | 183.00 | 0.1058 |
| 318.15 | 71.00 | 0.0306 |
| 318.15 | 86.00 | 0.0363 |
| 318.15 | 98.00 | 0.0425 |
| 318.15 | 132.00 | 0.0528 |
| 318.15 | 147.00 | 0.0646 |
| 318.15 | 154.00 | 0.0617 |
| 318.15 | 186.00 | 0.0809 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.