- Name
- Butane, 1-chloro-
- InChI
- InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
- InChI Key
- VFWCMGCRMGJXDK-UHFFFAOYSA-N
- Formula
- C4H9Cl
- SMILES
- CCCCCl
- Mol. Weight (g/mol)
- 92.57
- CAS
- 109-69-3
- Name
- 1H-Imidazole, 2-phenyl-
- InChI
- InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
- InChI Key
- ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
- Formula
- C9H8N2
- SMILES
- c1ccc(-c2ncc[nH]2)cc1
- Mol. Weight (g/mol)
- 144.17
- CAS
- 670-96-2
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Datasets
Mole fraction of 1H-Imidazole, 2-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 2-phenyl- (2) - Liquid |
|---|---|
| 298.15 | 2.1400e-06 |
| 303.15 | 3.6500e-06 |
| 313.15 | 4.2100e-06 |
Mole fraction of 1H-Imidazole, 2-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Imidazole, 2-phenyl- (2) - Liquid |
|---|---|
| 298.15 | 2.1400e-06 |
| 303.15 | 3.6500e-06 |
| 313.15 | 4.2100e-06 |