- 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
- 1,5-Naphthalenediamine
- InChI
- InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
- InChI Key
- KQSABULTKYLFEV-UHFFFAOYSA-N
- Formula
- C10H10N2
- SMILES
- Nc1cccc2c(N)cccc12
- Mol. Weight (g/mol)
- 158.20
- CAS
- 2243-62-1
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Datasets
Mole fraction of 1,5-Naphthalenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,5-Naphthalenediamine (2) - Liquid |
|---|---|
| 273.15 | 0.0006 |
| 278.15 | 0.0008 |
| 283.15 | 0.0009 |
| 288.15 | 0.0010 |
| 293.15 | 0.0012 |
| 298.15 | 0.0014 |
| 303.15 | 0.0017 |
| 308.15 | 0.0019 |
| 313.15 | 0.0022 |
Mole fraction of 1,5-Naphthalenediamine (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,5-Naphthalenediamine (2) - Liquid |
|---|---|
| 273.15 | 0.0006 |
| 278.15 | 0.0008 |
| 283.15 | 0.0009 |
| 288.15 | 0.0010 |
| 293.15 | 0.0012 |
| 298.15 | 0.0014 |
| 303.15 | 0.0017 |
| 308.15 | 0.0019 |
| 313.15 | 0.0022 |