- 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
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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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 | 73.00 | 0.0209 |
| 278.15 | 79.00 | 0.0229 |
| 278.15 | 88.00 | 0.0251 |
| 278.15 | 117.00 | 0.0337 |
| 278.15 | 134.00 | 0.0384 |
| 278.15 | 156.00 | 0.0454 |
| 278.15 | 177.00 | 0.0532 |
| 288.15 | 73.00 | 0.0179 |
| 288.15 | 90.00 | 0.0222 |
| 288.15 | 111.00 | 0.0279 |
| 288.15 | 135.00 | 0.0329 |
| 288.15 | 152.00 | 0.0387 |
| 288.15 | 174.00 | 0.0435 |
| 288.15 | 184.00 | 0.0484 |
| 298.15 | 78.00 | 0.0170 |
| 298.15 | 92.00 | 0.0200 |
| 298.15 | 127.00 | 0.0274 |
| 298.15 | 147.00 | 0.0318 |
| 298.15 | 161.00 | 0.0356 |
| 298.15 | 174.00 | 0.0393 |
| 298.15 | 188.00 | 0.0421 |
| 308.15 | 76.00 | 0.0126 |
| 308.15 | 93.00 | 0.0155 |
| 308.15 | 112.00 | 0.0185 |
| 308.15 | 136.00 | 0.0223 |
| 308.15 | 146.00 | 0.0245 |
| 308.15 | 164.00 | 0.0295 |
| 308.15 | 185.00 | 0.0331 |
| 318.15 | 75.00 | 0.0094 |
| 318.15 | 98.00 | 0.0114 |
| 318.15 | 113.00 | 0.0127 |
| 318.15 | 140.00 | 0.0166 |
| 318.15 | 146.00 | 0.0170 |
| 318.15 | 161.00 | 0.0193 |
| 318.15 | 172.00 | 0.0211 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.