- 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
- 5,9-Undecadien-2-one, 6,10-dimethyl-, (E)-
- InChI
- InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+
- InChI Key
- HNZUNIKWNYHEJJ-FMIVXFBMSA-N
- Formula
- C13H22O
- SMILES
- CC(=O)CCC=C(C)CCC=C(C)C
- Mol. Weight (g/mol)
- 194.31
- CAS
- 3796-70-1
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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 | 63.00 | 0.0947 |
| 278.15 | 72.00 | 0.1099 |
| 278.15 | 94.00 | 0.1395 |
| 278.15 | 126.00 | 0.1825 |
| 278.15 | 139.00 | 0.2088 |
| 278.15 | 161.00 | 0.2310 |
| 278.15 | 188.00 | 0.2692 |
| 288.15 | 72.00 | 0.0835 |
| 288.15 | 83.00 | 0.1013 |
| 288.15 | 99.00 | 0.1220 |
| 288.15 | 118.00 | 0.1412 |
| 288.15 | 143.00 | 0.1730 |
| 288.15 | 155.00 | 0.1794 |
| 288.15 | 178.00 | 0.2093 |
| 298.15 | 70.00 | 0.0737 |
| 298.15 | 85.00 | 0.0882 |
| 298.15 | 96.00 | 0.0983 |
| 298.15 | 126.00 | 0.1312 |
| 298.15 | 145.00 | 0.1474 |
| 298.15 | 161.00 | 0.1673 |
| 298.15 | 176.00 | 0.1813 |
| 308.15 | 62.00 | 0.0440 |
| 308.15 | 71.00 | 0.0501 |
| 308.15 | 90.00 | 0.0634 |
| 308.15 | 119.00 | 0.0838 |
| 308.15 | 153.00 | 0.1150 |
| 308.15 | 174.00 | 0.1277 |
| 308.15 | 181.00 | 0.1270 |
| 318.15 | 68.00 | 0.0340 |
| 318.15 | 83.00 | 0.0410 |
| 318.15 | 97.00 | 0.0506 |
| 318.15 | 137.00 | 0.0692 |
| 318.15 | 157.00 | 0.0854 |
| 318.15 | 171.00 | 0.0854 |
| 318.15 | 188.00 | 0.1015 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.