1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane
Basic information
- CAS
1486-20-0- Standard SMILES
FC(F)(F)P(SP(C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
ULASFWIFQPWNDN-UHFFFAOYSA-N- Molecular formula
- C4F12P2S
- Average molar mass
- 370.04 g/mol
- Monoisotopic mass
- 369.9004331
Names & identifiers
- Preferred name
- 1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane
- IUPAC
- bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphane
- English name
- 1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane
- Molecular weight
- 0
Names & synonyms
1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane1486-20-0DTXSID50338668RefChem:213294DTXCID40289751bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphaneBis(ditrifluoromethyldiphosphino) sulfideULASFWIFQPWNDN-UHFFFAOYSA-NTetrakis(trifluoromethyl)diphosphathiane1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane #
Database identifiers
- CAS
1486-20-0- PubChem CID
- 550593
- DTXSID
DTXSID50338668
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…