- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
- 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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |
|---|---|
| 298.15 | 0.0035 |
| 303.45 | 0.0039 |
| 308.35 | 0.0044 |
| 313.05 | 0.0049 |
| 318.25 | 0.0056 |
| 323.35 | 0.0062 |
| 328.25 | 0.0069 |
| 333.15 | 0.0075 |
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 |
|---|---|
| 298.15 | 0.0035 |
| 303.45 | 0.0039 |
| 308.35 | 0.0044 |
| 313.05 | 0.0049 |
| 318.25 | 0.0056 |
| 323.35 | 0.0062 |
| 328.25 | 0.0069 |
| 333.15 | 0.0075 |