- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- Name
- Benzenamine, 4,4'-methylenebis-
- InChI
- InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
- InChI Key
- YBRVSVVVWCFQMG-UHFFFAOYSA-N
- Formula
- C13H14N2
- SMILES
- Nc1ccc(Cc2ccc(N)cc2)cc1
- Mol. Weight (g/mol)
- 198.26
- CAS
- 101-77-9
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Datasets
Mole fraction of Benzenamine, 4,4'-methylenebis- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4,4'-methylenebis- (2) - Liquid |
|---|---|
| 293.15 | 0.0110 |
| 298.15 | 0.0136 |
| 303.15 | 0.0178 |
| 308.15 | 0.0236 |
| 313.15 | 0.0312 |
| 318.15 | 0.0411 |
| 323.15 | 0.0536 |
| 328.15 | 0.0696 |
| 333.15 | 0.0898 |
Mole fraction of Benzenamine, 4,4'-methylenebis- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzenamine, 4,4'-methylenebis- (2) - Liquid |
|---|---|
| 293.15 | 0.0110 |
| 298.15 | 0.0136 |
| 303.15 | 0.0178 |
| 308.15 | 0.0236 |
| 313.15 | 0.0312 |
| 318.15 | 0.0411 |
| 323.15 | 0.0536 |
| 328.15 | 0.0696 |
| 333.15 | 0.0898 |