- InChI
- InChI=1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
- InChI Key
- UBIJTWDKTYCPMQ-UHFFFAOYSA-N
- Formula
- Cl6N3P3
- SMILES
-
ClP1(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)
=N1 - Molecular Weight1
- 347.66
- CAS
- 940-71-6
- Other Names
-
- 1,3,5,2,4,6-Triazatriphosphorine, hexachloro-
- 2,2,4,4,6,6-Hexachlorocyclotriphosphazatriene
- 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2,4,6-triphosphorine
- 2«lambda»5,4«lambda»5,6«lambda»5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-
- Cyclophosphazene dichloride trimer
- Cyclophosphonitrilic chloride trimer
- Hexachloro-1,3,5,2,4,6-triazatriphosphorine
- Hexachlorocyclophosphazatriene
- Hexachlorocyclotriphosphazatriene
- Hexachlorotriphosphazene
- Hexachlorotriphosphonitrile
- NSC 209799
- NSC 2667
- Phosphonitrile chloride, cyclic trimer
- Phosphonitrilic chloride cyclic trimer
- Phosphonitrilic chloride trimer
- Phosphononitrilic chloride trimer
- Triphosphonitrile chloride
- Triphosphonitrilic chloride
- hexachlorocyclotriphosphazene
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 19.61 | kJ/mol | Solubil... |
| IE | [10.05; 10.43] | eV |
|
| IE | 10.05 ± 0.03 | eV | NIST |
| IE | 10.30 ± 0.10 | eV | NIST |
| IE | 10.26 ± 0.05 | eV | NIST |
| IE | 10.43 | eV | NIST |
| log10WS | 3.84 | Crippen Calculated Property | |
| logPoct/wat | 7.271 | Crippen Calculated Property | |
| McVol | 164.760 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 23.50 | kJ/mol | 388.60 | NIST |
Similar Compounds
Mixtures
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Ethanol
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Ethyl Acetate
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Tetrahydrofuran
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Acetone
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Methylene chloride
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Acetonitrile
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Ethanol, 2-ethoxy-
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Toluene
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Heptane
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexachloro-2,2,4,4,6,6-hexahydro- + Ethyl ether
Sources
- Crippen Method
- Crippen Method
- Solubilities of Phenylphosphinic Acid, Methylphenylphosphinic Acid, Hexachlorocyclotriphosphazene, and Hexaphenoxycyclotriphosphazene in Selected Solvents
- McGowan Method
- NIST Webbook
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