- 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
- 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 | 0.0040 |
| 288.15 | 0.0041 |
| 293.15 | 0.0044 |
| 298.15 | 0.0050 |
| 303.15 | 0.0059 |
| 308.15 | 0.0071 |
| 313.15 | 0.0084 |
| 318.15 | 0.0100 |
| 323.15 | 0.0117 |
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 | 0.0040 |
| 288.15 | 0.0041 |
| 293.15 | 0.0044 |
| 298.15 | 0.0050 |
| 303.15 | 0.0059 |
| 308.15 | 0.0071 |
| 313.15 | 0.0084 |
| 318.15 | 0.0100 |
| 323.15 | 0.0117 |