- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- Name
- 4-CHLOROPHTHALIC ANHYDRIDE
- InChI
- InChI=1S/C8H3ClO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3H
- InChI Key
- BTTRMCQEPDPCPA-UHFFFAOYSA-N
- Formula
- C8H3ClO3
- SMILES
- O=C1OC(=O)c2cc(Cl)ccc21
- Mol. Weight (g/mol)
- 182.56
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Datasets
Mole fraction of 4-CHLOROPHTHALIC ANHYDRIDE (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-CHLOROPHTHALIC ANHYDRIDE (2) - Liquid |
|---|---|
| 283.15 | 0.0637 |
| 288.15 | 0.0698 |
| 293.15 | 0.0766 |
| 298.15 | 0.0900 |
| 303.15 | 0.0968 |
| 308.15 | 0.1039 |
| 313.15 | 0.1157 |
| 318.15 | 0.1261 |
| 323.15 | 0.1443 |
| 328.15 | 0.1613 |
Mole fraction of 4-CHLOROPHTHALIC ANHYDRIDE (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-CHLOROPHTHALIC ANHYDRIDE (2) - Liquid |
|---|---|
| 283.15 | 0.0848 |
| 288.15 | 0.0944 |
| 293.15 | 0.1179 |
| 298.15 | 0.1356 |
| 303.15 | 0.1671 |
| 308.15 | 0.1955 |
| 313.15 | 0.2280 |
| 318.15 | 0.2658 |
| 323.15 | 0.3086 |
| 328.15 | 0.3563 |