- 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
- 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 | 0.0118 |
| 278.15 | 0.0128 |
| 283.15 | 0.0144 |
| 288.15 | 0.0161 |
| 293.15 | 0.0180 |
| 298.15 | 0.0200 |
| 303.15 | 0.0225 |
| 308.15 | 0.0251 |
| 313.15 | 0.0283 |
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 | 0.0118 |
| 278.15 | 0.0128 |
| 283.15 | 0.0144 |
| 288.15 | 0.0161 |
| 293.15 | 0.0180 |
| 298.15 | 0.0200 |
| 303.15 | 0.0225 |
| 308.15 | 0.0251 |
| 313.15 | 0.0283 |