- Name
- Hexanedioic acid, dimethyl ester
- InChI
- InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3
- InChI Key
- UDSFAEKRVUSQDD-UHFFFAOYSA-N
- Formula
- C8H14O4
- SMILES
- COC(=O)CCCCC(=O)OC
- Mol. Weight (g/mol)
- 174.19
- CAS
- 627-93-0
- Name
- Pentanedioic acid
- InChI
- InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
- InChI Key
- JFCQEDHGNNZCLN-UHFFFAOYSA-N
- Formula
- C5H8O4
- SMILES
- O=C(O)CCCC(=O)O
- Mol. Weight (g/mol)
- 132.11
- CAS
- 110-94-1
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Datasets
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 294.85 | 0.0542 |
| 297.15 | 0.0686 |
| 300.85 | 0.0853 |
| 304.55 | 0.1015 |
| 306.35 | 0.1139 |
| 309.05 | 0.1294 |
| 310.75 | 0.1443 |
| 312.95 | 0.1632 |
| 315.25 | 0.1853 |
Mole fraction of Pentanedioic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentanedioic acid (2) - Liquid |
|---|---|
| 294.85 | 0.0542 |
| 297.15 | 0.0686 |
| 300.85 | 0.0853 |
| 304.55 | 0.1015 |
| 306.35 | 0.1139 |
| 309.05 | 0.1294 |
| 310.75 | 0.1443 |
| 312.95 | 0.1632 |
| 315.25 | 0.1853 |