- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
- Name
- Benzenamine, 3,5-dichloro-
- InChI
- InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
- InChI Key
- UQRLKWGPEVNVHT-UHFFFAOYSA-N
- Formula
- C6H5Cl2N
- SMILES
- Nc1cc(Cl)cc(Cl)c1
- Mol. Weight (g/mol)
- 162.02
- CAS
- 626-43-7
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Datasets
Mole fraction of Benzenamine, 3,5-dichloro- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 283.15 | 0.2077 |
| 285.65 | 0.2342 |
| 288.15 | 0.2608 |
| 290.65 | 0.2869 |
| 293.15 | 0.3199 |
| 295.65 | 0.3539 |
| 298.15 | 0.3952 |
| 300.65 | 0.4423 |
| 303.15 | 0.4839 |
| 305.65 | 0.5336 |
| 308.15 | 0.5858 |
Mole fraction of Benzenamine, 3,5-dichloro- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 3,5-dichloro- (2) - Liquid |
|---|---|
| 283.15 | 0.2077 |
| 285.65 | 0.2342 |
| 288.15 | 0.2608 |
| 290.65 | 0.2869 |
| 293.15 | 0.3199 |
| 295.65 | 0.3539 |
| 298.15 | 0.3952 |
| 300.65 | 0.4423 |
| 303.15 | 0.4839 |
| 305.65 | 0.5336 |
| 308.15 | 0.5858 |