Basic information
- CAS
421-57-8- Standard SMILES
CP(C)C(F)(F)F- InChIKey
HYUWEDBELZQAMO-UHFFFAOYSA-N- Molecular formula
- C3H6F3P
- Average molar mass
- 130.05 g/mol
- Monoisotopic mass
- 130.01592168
Names & identifiers
- Preferred name
- Phosphine, dimethyl(trifluoromethyl)-
- IUPAC
- dimethyl(trifluoromethyl)phosphane
- English name
- Phosphine, dimethyl(trifluoromethyl)-
- Molecular formula
- C3H6F3P
- Molecular weight
- 130.05
Names & synonyms
Phosphine, dimethyl(trifluoromethyl)-421-57-8DTXSID00194938RefChem:370130DTXCID40117429dimethyl(trifluoromethyl)phosphaneSCHEMBL27650817HYUWEDBELZQAMO-UHFFFAOYSA-NDimethyl(trifluoromethyl)phosphine
Database identifiers
- CAS
421-57-8- PubChem CID
- 136265
- DTXSID
DTXSID00194938- Nikkaji
- J1.574.306I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 55.7
Physicochemical properties
- Boiling point
- 33.8 · 33.8±35.0 °C(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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