- Name
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
- 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 |
|---|---|
| 293.15 | 0.0217 |
| 298.15 | 0.0250 |
| 303.15 | 0.0305 |
| 308.15 | 0.0359 |
| 313.15 | 0.0431 |
| 318.15 | 0.0508 |
| 323.15 | 0.0603 |
Mole fraction of PHENFORMIN (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of PHENFORMIN (2) - Liquid |
|---|---|
| 293.15 | 0.0217 |
| 298.15 | 0.0250 |
| 303.15 | 0.0305 |
| 308.15 | 0.0359 |
| 313.15 | 0.0431 |
| 318.15 | 0.0508 |
| 323.15 | 0.0603 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.