- 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, 3-nitro-
- InChI
- InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H
- InChI Key
- ZETIVVHRRQLWFW-UHFFFAOYSA-N
- Formula
- C7H5NO3
- SMILES
- O=Cc1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 151.12
- CAS
- 99-61-6
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Datasets
Mole fraction of Benzaldehyde, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0206 |
| 275.65 | 0.0235 |
| 278.15 | 0.0274 |
| 280.65 | 0.0314 |
| 283.15 | 0.0357 |
| 285.65 | 0.0410 |
| 288.15 | 0.0466 |
| 290.65 | 0.0529 |
| 293.15 | 0.0596 |
| 295.65 | 0.0677 |
| 298.15 | 0.0764 |
| 300.65 | 0.0860 |
| 303.15 | 0.0973 |
Mole fraction of Benzaldehyde, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (2) - Liquid |
|---|---|
| 273.15 | 0.0206 |
| 275.65 | 0.0235 |
| 278.15 | 0.0274 |
| 280.65 | 0.0314 |
| 283.15 | 0.0357 |
| 285.65 | 0.0410 |
| 288.15 | 0.0466 |
| 290.65 | 0.0529 |
| 293.15 | 0.0596 |
| 295.65 | 0.0677 |
| 298.15 | 0.0764 |
| 300.65 | 0.0860 |
| 303.15 | 0.0973 |