- Name
- Heptanedioic acid
- InChI
- InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
- InChI Key
- WLJVNTCWHIRURA-UHFFFAOYSA-N
- Formula
- C7H12O4
- SMILES
- O=C(O)CCCCCC(=O)O
- Mol. Weight (g/mol)
- 160.17
- CAS
- 111-16-0
- Name
- Ethyl ether
- InChI
- InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
- InChI Key
- RTZKZFJDLAIYFH-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCOCC
- Mol. Weight (g/mol)
- 74.12
- CAS
- 60-29-7
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Datasets
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 278.95 | 0.0091 |
| 281.95 | 0.0102 |
| 284.65 | 0.0112 |
| 287.05 | 0.0122 |
| 290.05 | 0.0137 |
| 292.95 | 0.0152 |
| 294.75 | 0.0165 |
| 296.35 | 0.0180 |
| 299.15 | 0.0199 |
| 301.55 | 0.0222 |
Mole fraction of Heptanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Heptanedioic acid (1) - Liquid |
|---|---|
| 278.95 | 0.0091 |
| 281.95 | 0.0102 |
| 284.65 | 0.0112 |
| 287.05 | 0.0122 |
| 290.05 | 0.0137 |
| 292.95 | 0.0152 |
| 294.75 | 0.0165 |
| 296.35 | 0.0180 |
| 299.15 | 0.0199 |
| 301.55 | 0.0222 |