- Name
- Quinoline, 4,7-dichloro-
- InChI
- InChI=1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
- InChI Key
- HXEWMTXDBOQQKO-UHFFFAOYSA-N
- Formula
- C9H5Cl2N
- SMILES
- Clc1ccc2c(Cl)ccnc2c1
- Mol. Weight (g/mol)
- 198.05
- CAS
- 86-98-6
- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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Datasets
Mole fraction of Quinoline, 4,7-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Quinoline, 4,7-dichloro- (1) - Liquid |
|---|---|
| 299.40 | 0.0683 |
| 303.20 | 0.0701 |
| 309.10 | 0.0745 |
| 313.30 | 0.0810 |
| 318.10 | 0.0887 |
| 323.20 | 0.1005 |
| 328.30 | 0.1191 |
| 333.40 | 0.1400 |
Mole fraction of Quinoline, 4,7-dichloro- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Quinoline, 4,7-dichloro- (1) - Liquid |
|---|---|
| 299.40 | 0.0683 |
| 303.20 | 0.0701 |
| 309.10 | 0.0745 |
| 313.30 | 0.0810 |
| 318.10 | 0.0887 |
| 323.20 | 0.1005 |
| 328.30 | 0.1191 |
| 333.40 | 0.1400 |