- 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
- 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 | 0.0048 |
| 285.65 | 0.0051 |
| 288.15 | 0.0054 |
| 290.65 | 0.0057 |
| 293.15 | 0.0060 |
| 295.65 | 0.0063 |
| 298.15 | 0.0066 |
| 300.65 | 0.0069 |
| 303.15 | 0.0073 |
| 305.65 | 0.0077 |
| 308.15 | 0.0081 |
| 310.65 | 0.0085 |
| 313.15 | 0.0089 |
| 315.65 | 0.0094 |
| 318.15 | 0.0098 |
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 | 0.0048 |
| 285.65 | 0.0051 |
| 288.15 | 0.0054 |
| 290.65 | 0.0057 |
| 293.15 | 0.0060 |
| 295.65 | 0.0063 |
| 298.15 | 0.0066 |
| 300.65 | 0.0069 |
| 303.15 | 0.0073 |
| 305.65 | 0.0077 |
| 308.15 | 0.0081 |
| 310.65 | 0.0085 |
| 313.15 | 0.0089 |
| 315.65 | 0.0094 |
| 318.15 | 0.0098 |