- 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
- Benzonitrile, 3-nitro-
- InChI
- InChI=1S/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H
- InChI Key
- RUSAWEHOGCWOPG-UHFFFAOYSA-N
- Formula
- C7H4N2O2
- SMILES
- N#Cc1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 148.12
- CAS
- 619-24-9
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Datasets
Mole fraction of Benzonitrile, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0023 |
| 283.15 | 0.0029 |
| 288.15 | 0.0035 |
| 293.15 | 0.0043 |
| 298.15 | 0.0054 |
| 303.15 | 0.0068 |
| 308.15 | 0.0085 |
| 313.15 | 0.0104 |
| 318.15 | 0.0129 |
Mole fraction of Benzonitrile, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzonitrile, 3-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0023 |
| 283.15 | 0.0029 |
| 288.15 | 0.0035 |
| 293.15 | 0.0043 |
| 298.15 | 0.0054 |
| 303.15 | 0.0068 |
| 308.15 | 0.0085 |
| 313.15 | 0.0104 |
| 318.15 | 0.0129 |