- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- 2,5-Thiophenedicarboxylic acid
- InChI
- InChI=1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)
- InChI Key
- YCGAZNXXGKTASZ-UHFFFAOYSA-N
- Formula
- C6H4O4S
- SMILES
- O=C(O)c1ccc(C(=O)O)s1
- Mol. Weight (g/mol)
- 172.16
- CAS
- 4282-31-9
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Datasets
Mole fraction of 2,5-Thiophenedicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,5-Thiophenedicarboxylic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0096 |
| 283.15 | 0.0097 |
| 288.15 | 0.0101 |
| 293.15 | 0.0104 |
| 298.15 | 0.0109 |
| 303.15 | 0.0116 |
| 308.15 | 0.0123 |
| 313.15 | 0.0132 |
| 318.15 | 0.0145 |
| 323.15 | 0.0159 |
| 328.15 | 0.0178 |
| 333.15 | 0.0203 |
Mole fraction of 2,5-Thiophenedicarboxylic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,5-Thiophenedicarboxylic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0096 |
| 283.15 | 0.0097 |
| 288.15 | 0.0101 |
| 293.15 | 0.0104 |
| 298.15 | 0.0109 |
| 303.15 | 0.0116 |
| 308.15 | 0.0123 |
| 313.15 | 0.0132 |
| 318.15 | 0.0145 |
| 323.15 | 0.0159 |
| 328.15 | 0.0178 |
| 333.15 | 0.0203 |