- Name
- Butanedioic acid
- InChI
- InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
- InChI Key
- KDYFGRWQOYBRFD-UHFFFAOYSA-N
- Formula
- C4H6O4
- SMILES
- O=C(O)CCC(=O)O
- Mol. Weight (g/mol)
- 118.09
- CAS
- 110-15-6
- 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
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Datasets
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 293.15 | 0.0049 |
| 298.15 | 0.0060 |
| 303.15 | 0.0071 |
| 308.15 | 0.0090 |
| 313.15 | 0.0099 |
| 318.15 | 0.0109 |
| 323.15 | 0.0127 |
| 328.15 | 0.0145 |
Mole fraction of Butanedioic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Butanedioic acid (1) - Liquid |
|---|---|
| 293.15 | 0.0049 |
| 298.15 | 0.0060 |
| 303.15 | 0.0071 |
| 308.15 | 0.0090 |
| 313.15 | 0.0099 |
| 318.15 | 0.0109 |
| 323.15 | 0.0127 |
| 328.15 | 0.0145 |