- Name
- 1-Heptyne
- InChI
- InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
- InChI Key
- YVXHZKKCZYLQOP-UHFFFAOYSA-N
- Formula
- C7H12
- SMILES
- C#CCCCCC
- Mol. Weight (g/mol)
- 96.17
- CAS
- 628-71-7
- Name
- TETRAMETHYLAMMONIUM CHLORIDE
- InChI
- InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- InChI Key
- OKIZCWYLBDKLSU-UHFFFAOYSA-M
- Formula
- C4H12ClN
- SMILES
- C[N+](C)(C)C.[Cl-]
- Mol. Weight (g/mol)
- 109.60
- Name
- Glycerin
- InChI
- InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
- InChI Key
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- Formula
- C3H8O3
- SMILES
- OCC(O)CO
- Mol. Weight (g/mol)
- 92.09
- CAS
- 56-81-5
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Datasets
Activity coefficient of 1-Heptyne (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mole fraction = 0.3336 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
|---|---|
| 313.15 | 69.228 |
| 323.15 | 71.445 |
| 333.15 | 73.041 |
| 343.15 | 74.703 |
Activity coefficient of 1-Heptyne (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mole fraction = 0.3336 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
|---|---|
| 313.15 | 69.228 |
| 323.15 | 71.445 |
| 333.15 | 73.041 |
| 343.15 | 74.703 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.