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Cas Database |
| Name |
2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphatricyclo[3.3.1.13,7]decane, 1,3,5-trisulfide |
EINECS | N/A |
| CAS No. | 25070-46-6 | Density | N/A |
| PSA | 291.09000 | LogP | 9.27860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | P4S9 | Boiling Point | N/A |
| Molecular Weight | 412.489 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphatricyclo[3.3.1.13,7]decane, 1,3,7-trisulfide (9CI);Phosphorus sulfide (P4S9)(8CI);Tetraphosphorus nonasulfide;a-Phosphorus sulfide (P4S9); |
Article Data | 12 |
2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphatricyclo[3.3.1.13,7]decane, 1,3,5-trisulfide Specification
The 2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphatricyclo[3.3.1.13,7]decane, 1,3,5-trisulfide, with the CAS registry number 25070-46-6, is also known as Tetraphosphorus nonasulfide. This chemical's molecular formula is P4S9 and molecular weight is 412.48. Its systematic name is called tricyclo[3.3.1.1~3,7~]tetraphosphathiane 1,3,5-trisulfide.
Physical properties of 2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphatricyclo[3.3.1.13,7]decane, 1,3,5-trisulfide: (1)XLogP3-AA: 5.7; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 0; (4)Rotatable Bond Count: 0; (5)Exact Mass: 411.643682; (6)MonoIsotopic Mass: 411.643682; (7)Topological Polar Surface Area: 248; (8)Heavy Atom Count: 13; (9)Formal Charge: 0; (10)Complexity: 320; (11)Undefined Bond StereoCenter Count: 0; (12)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: P12SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
(2)InChI: InChI=1S/P4S9/c5-2-8-1-9-3(6,11-2)13-4(7,10-1)12-2
(3)InChIKey: VFWRPFQSIRTMSW-UHFFFAOYSA-N
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