- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- Cyclo-tris(diphenoxyphosphonitrile)
- InChI
- InChI=1S/C36H30N3O6P3/c1-7-19-31(20-8-1)40-46(41-32-21-9-2-10-22-32)37-47(42-33-23-11-3-12-24-33,43-34-25-13-4-14-26-34)39-48(38-46,44-35-27-15-5-16-28-35)45-36-29-17-6-18-30-36/h1-30H
- InChI Key
- RNFJDJUURJAICM-UHFFFAOYSA-N
- Formula
- C36H30N3O6P3
- SMILES
-
c1ccc(OP2(Oc3ccccc3)=NP(Oc3ccc
cc3)(Oc3ccccc3)=NP(Oc3ccccc3)( Oc3ccccc3)=N2)cc1 - Mol. Weight (g/mol)
- 693.56
- CAS
- 1184-10-7
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Datasets
Mole fraction of Cyclo-tris(diphenoxyphosphonitrile) (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyclo-tris(diphenoxyphosphonitrile) (2) - Liquid |
|---|---|
| 298.05 | 0.0572 |
| 300.95 | 0.0650 |
| 303.35 | 0.0717 |
| 310.25 | 0.0904 |
| 314.45 | 0.1063 |
| 318.65 | 0.1233 |
| 323.55 | 0.1499 |
| 327.95 | 0.1734 |
| 333.15 | 0.2089 |
| 338.25 | 0.2461 |
Mole fraction of Cyclo-tris(diphenoxyphosphonitrile) (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyclo-tris(diphenoxyphosphonitrile) (2) - Liquid |
|---|---|
| 298.05 | 0.0572 |
| 300.95 | 0.0650 |
| 303.35 | 0.0717 |
| 310.25 | 0.0904 |
| 314.45 | 0.1063 |
| 318.65 | 0.1233 |
| 323.55 | 0.1499 |
| 327.95 | 0.1734 |
| 333.15 | 0.2089 |
| 338.25 | 0.2461 |