- Name
- 3,5-diaminobenzoic acid
- InChI
- InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11)
- InChI Key
- UENRXLSRMCSUSN-UHFFFAOYSA-N
- Formula
- C7H8N2O2
- SMILES
- Nc1cc(N)cc(C(=O)O)c1
- Mol. Weight (g/mol)
- 152.15
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of 3,5-diaminobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3,5-diaminobenzoic acid (1) - Liquid |
|---|---|
| 298.15 | 0.0033 |
| 303.15 | 0.0034 |
| 308.15 | 0.0040 |
| 313.15 | 0.0044 |
| 318.15 | 0.0052 |
Mole fraction of 3,5-diaminobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3,5-diaminobenzoic acid (1) - Liquid |
|---|---|
| 298.15 | 0.0021 |
| 303.15 | 0.0037 |
| 308.15 | 0.0038 |
| 313.15 | 0.0040 |
| 318.15 | 0.0047 |