- 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
- 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
- InChI
- InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
- InChI Key
- JZODKRWQWUWGCD-UHFFFAOYSA-N
- Formula
- C14H22O2
- SMILES
- CC(C)(C)c1cc(O)c(C(C)(C)C)cc1O
- Mol. Weight (g/mol)
- 222.32
- CAS
- 88-58-4
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Datasets
Mole fraction of 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 280.95 | 0.0647 |
| 283.55 | 0.0650 |
| 285.95 | 0.0651 |
| 288.15 | 0.0653 |
| 290.65 | 0.0658 |
| 293.15 | 0.0667 |
| 295.55 | 0.0678 |
| 297.95 | 0.0688 |
| 300.65 | 0.0697 |
| 302.65 | 0.0707 |
| 305.15 | 0.0712 |
| 307.25 | 0.0720 |
| 309.85 | 0.0727 |
| 312.05 | 0.0734 |
| 316.15 | 0.0766 |
| 319.15 | 0.0780 |
| 322.15 | 0.0800 |
| 325.15 | 0.0811 |
| 328.15 | 0.0833 |
| 331.15 | 0.0849 |
| 333.15 | 0.0863 |
Mole fraction of 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- (2) - Liquid |
|---|---|
| 280.95 | 0.0647 |
| 283.55 | 0.0650 |
| 285.95 | 0.0651 |
| 288.15 | 0.0653 |
| 290.65 | 0.0658 |
| 293.15 | 0.0667 |
| 295.55 | 0.0678 |
| 297.95 | 0.0688 |
| 300.65 | 0.0697 |
| 302.65 | 0.0707 |
| 305.15 | 0.0712 |
| 307.25 | 0.0720 |
| 309.85 | 0.0727 |
| 312.05 | 0.0734 |
| 316.15 | 0.0766 |
| 319.15 | 0.0780 |
| 322.15 | 0.0800 |
| 325.15 | 0.0811 |
| 328.15 | 0.0833 |
| 331.15 | 0.0849 |
| 333.15 | 0.0863 |