- 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
- Benzaldehyde, 4-nitro-
- InChI
- InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H
- InChI Key
- BXRFQSNOROATLV-UHFFFAOYSA-N
- Formula
- C7H5NO3
- SMILES
- O=Cc1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 151.12
- CAS
- 555-16-8
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Datasets
Mole fraction of Benzaldehyde, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0140 |
| 278.15 | 0.0152 |
| 283.15 | 0.0168 |
| 288.15 | 0.0190 |
| 293.15 | 0.0216 |
| 298.15 | 0.0243 |
| 303.15 | 0.0272 |
| 308.15 | 0.0312 |
| 313.15 | 0.0362 |
Mole fraction of Benzaldehyde, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 4-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0140 |
| 278.15 | 0.0152 |
| 283.15 | 0.0168 |
| 288.15 | 0.0190 |
| 293.15 | 0.0216 |
| 298.15 | 0.0243 |
| 303.15 | 0.0272 |
| 308.15 | 0.0312 |
| 313.15 | 0.0362 |