- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Benzamide, 4-amino-
- InChI
- InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
- InChI Key
- QIKYZXDTTPVVAC-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- NC(=O)c1ccc(N)cc1
- Mol. Weight (g/mol)
- 136.15
- CAS
- 2835-68-9
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Datasets
Mole fraction of Benzamide, 4-amino- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-amino- (2) - Liquid |
|---|---|
| 283.15 | 0.0026 |
| 288.15 | 0.0027 |
| 293.15 | 0.0029 |
| 298.15 | 0.0031 |
| 303.15 | 0.0034 |
| 308.15 | 0.0037 |
| 313.15 | 0.0042 |
| 318.15 | 0.0047 |
| 323.15 | 0.0051 |
Mole fraction of Benzamide, 4-amino- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-amino- (2) - Liquid |
|---|---|
| 283.15 | 0.0026 |
| 288.15 | 0.0027 |
| 293.15 | 0.0029 |
| 298.15 | 0.0031 |
| 303.15 | 0.0034 |
| 308.15 | 0.0037 |
| 313.15 | 0.0042 |
| 318.15 | 0.0047 |
| 323.15 | 0.0051 |