- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
- Name
- 4-aminobenzoic acid
- InChI
- InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
- InChI Key
- ALYNCZNDIQEVRV-UHFFFAOYSA-N
- Formula
- C7H7NO2
- SMILES
- Nc1ccc(C(=O)O)cc1
- Mol. Weight (g/mol)
- 137.14
- CAS
- 150-13-0
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Datasets
Mole fraction of 4-aminobenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-aminobenzoic acid (2) - Liquid |
|---|---|
| 293.15 | 0.0175 |
| 298.15 | 0.0198 |
| 303.15 | 0.0225 |
| 308.15 | 0.0255 |
| 313.15 | 0.0278 |
Mole fraction of 4-aminobenzoic acid (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-aminobenzoic acid (2) - Liquid |
|---|---|
| 293.15 | 0.0175 |
| 298.15 | 0.0198 |
| 303.15 | 0.0225 |
| 308.15 | 0.0255 |
| 313.15 | 0.0278 |