- Name
- Disulfide, bis(phenylmethyl)
- InChI
- InChI=1S/C14H14S2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChI Key
- GVPWHKZIJBODOX-UHFFFAOYSA-N
- Formula
- C14H14S2
- SMILES
- c1ccc(CSSCc2ccccc2)cc1
- Mol. Weight (g/mol)
- 246.39
- CAS
- 150-60-7
- 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
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Datasets
Mole fraction of Disulfide, bis(phenylmethyl) (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Disulfide, bis(phenylmethyl) (1) - Liquid |
|---|---|
| 285.55 | 0.0332 |
| 289.95 | 0.0500 |
| 293.65 | 0.0667 |
| 298.80 | 0.0963 |
| 303.65 | 0.1308 |
| 308.40 | 0.1640 |
| 313.15 | 0.1981 |
| 318.35 | 0.2316 |
| 323.05 | 0.2684 |
| 328.25 | 0.3005 |
| 333.05 | 0.3349 |
Mole fraction of Disulfide, bis(phenylmethyl) (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Disulfide, bis(phenylmethyl) (1) - Liquid |
|---|---|
| 285.55 | 0.0332 |
| 289.95 | 0.0500 |
| 293.65 | 0.0667 |
| 298.80 | 0.0963 |
| 303.65 | 0.1308 |
| 308.40 | 0.1640 |
| 313.15 | 0.1981 |
| 318.35 | 0.2316 |
| 323.05 | 0.2684 |
| 328.25 | 0.3005 |
| 333.05 | 0.3349 |