- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- 1,8-Naphthalenediamine
- InChI
- InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
- InChI Key
- YFOOEYJGMMJJLS-UHFFFAOYSA-N
- Formula
- C10H10N2
- SMILES
- Nc1cccc2cccc(N)c12
- Mol. Weight (g/mol)
- 158.20
- CAS
- 479-27-6
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Datasets
Mole fraction of 1,8-Naphthalenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,8-Naphthalenediamine (2) - Liquid |
|---|---|
| 273.15 | 0.0385 |
| 278.15 | 0.0484 |
| 283.15 | 0.0594 |
| 288.15 | 0.0718 |
| 293.15 | 0.0868 |
| 298.15 | 0.1028 |
| 303.15 | 0.1211 |
| 308.15 | 0.1421 |
| 313.15 | 0.1659 |
Mole fraction of 1,8-Naphthalenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,8-Naphthalenediamine (2) - Liquid |
|---|---|
| 273.15 | 0.0385 |
| 278.15 | 0.0484 |
| 283.15 | 0.0594 |
| 288.15 | 0.0718 |
| 293.15 | 0.0868 |
| 298.15 | 0.1028 |
| 303.15 | 0.1211 |
| 308.15 | 0.1421 |
| 313.15 | 0.1659 |