- 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
- Name
- 1,4-Benzenediamine, 2-nitro-
- InChI
- InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
- InChI Key
- HVHNMNGARPCGGD-UHFFFAOYSA-N
- Formula
- C6H7N3O2
- SMILES
- Nc1ccc(N)c([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 153.14
- CAS
- 5307-14-2
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Datasets
Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0072 |
| 285.65 | 0.0075 |
| 288.15 | 0.0078 |
| 290.65 | 0.0081 |
| 293.15 | 0.0084 |
| 295.65 | 0.0087 |
| 298.15 | 0.0089 |
| 300.65 | 0.0092 |
| 303.15 | 0.0096 |
| 305.65 | 0.0099 |
| 308.15 | 0.0103 |
| 310.65 | 0.0106 |
| 313.15 | 0.0109 |
| 315.65 | 0.0113 |
| 318.15 | 0.0117 |
Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0072 |
| 285.65 | 0.0075 |
| 288.15 | 0.0078 |
| 290.65 | 0.0081 |
| 293.15 | 0.0084 |
| 295.65 | 0.0087 |
| 298.15 | 0.0089 |
| 300.65 | 0.0092 |
| 303.15 | 0.0096 |
| 305.65 | 0.0099 |
| 308.15 | 0.0103 |
| 310.65 | 0.0106 |
| 313.15 | 0.0109 |
| 315.65 | 0.0113 |
| 318.15 | 0.0117 |