- Name
- Quinoline, 7-chloro-2-methyl-
- InChI
- InChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
- InChI Key
- WQZQFYRSYLXBGP-UHFFFAOYSA-N
- Formula
- C10H8ClN
- SMILES
- Cc1ccc2ccc(Cl)cc2n1
- Mol. Weight (g/mol)
- 177.63
- CAS
- 4965-33-7
- 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
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Datasets
Mole fraction of Quinoline, 7-chloro-2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Quinoline, 7-chloro-2-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0017 |
| 288.15 | 0.0025 |
| 293.15 | 0.0036 |
| 298.15 | 0.0054 |
| 303.15 | 0.0076 |
| 308.15 | 0.0108 |
| 313.15 | 0.0150 |
| 318.15 | 0.0209 |
| 323.15 | 0.0290 |
Mole fraction of Quinoline, 7-chloro-2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Quinoline, 7-chloro-2-methyl- (1) - Liquid |
|---|---|
| 283.15 | 0.0017 |
| 288.15 | 0.0025 |
| 293.15 | 0.0036 |
| 298.15 | 0.0054 |
| 303.15 | 0.0076 |
| 308.15 | 0.0108 |
| 313.15 | 0.0150 |
| 318.15 | 0.0209 |
| 323.15 | 0.0290 |