- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- Name
- PHENFORMIN
- InChI
- InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
- InChI Key
- ICFJFFQQTFMIBG-UHFFFAOYSA-N
- Formula
- C10H15N5
- SMILES
- N=C(N)NC(=N)NCCc1ccccc1
- Mol. Weight (g/mol)
- 205.27
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Datasets
Mole fraction of PHENFORMIN (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of PHENFORMIN (2) - Liquid |
|---|---|
| 278.15 | 0.0016 |
| 283.15 | 0.0018 |
| 288.15 | 0.0022 |
| 293.15 | 0.0027 |
| 298.15 | 0.0032 |
| 303.15 | 0.0038 |
| 308.15 | 0.0045 |
| 313.15 | 0.0052 |
| 318.15 | 0.0060 |
| 323.15 | 0.0070 |