- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- Name
- benzocaine
- InChI
- InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
- InChI Key
- BLFLLBZGZJTVJG-UHFFFAOYSA-N
- Formula
- C9H11NO2
- SMILES
- CCOC(=O)c1ccc(N)cc1
- Mol. Weight (g/mol)
- 165.19
- CAS
- 94-09-7
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Datasets
Mole fraction of benzocaine (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of benzocaine (2) - Liquid |
|---|---|
| 283.15 | 0.0335 |
| 287.15 | 0.0371 |
| 291.15 | 0.0439 |
| 295.15 | 0.0529 |
| 299.15 | 0.0632 |
| 303.15 | 0.0757 |
| 307.15 | 0.0917 |
| 311.15 | 0.1151 |
| 315.15 | 0.1446 |
| 318.15 | 0.1721 |
| 321.15 | 0.2062 |
| 324.15 | 0.2516 |
| 327.15 | 0.3054 |
Mole fraction of benzocaine (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of benzocaine (2) - Liquid |
|---|---|
| 283.15 | 0.0335 |
| 287.15 | 0.0371 |
| 291.15 | 0.0439 |
| 295.15 | 0.0529 |
| 299.15 | 0.0632 |
| 303.15 | 0.0757 |
| 307.15 | 0.0917 |
| 311.15 | 0.1151 |
| 315.15 | 0.1446 |
| 318.15 | 0.1721 |
| 321.15 | 0.2062 |
| 324.15 | 0.2516 |
| 327.15 | 0.3054 |