Aminodimethylpentafluorophenylsilane
Basic information
- CAS
55804-98-3- Standard SMILES
C[Si](C)(N)c1c(F)c(F)c(F)c(F)c1F- InChIKey
HFZOKRDZQKIDGD-UHFFFAOYSA-N- Molecular formula
- C8H8F5NSi
- Average molar mass
- 241.23 g/mol
- Monoisotopic mass
- 241.0346166
Names & identifiers
- Preferred name
- Aminodimethylpentafluorophenylsilane
- IUPAC
- 1-[amino(dimethyl)silyl]-2,3,4,5,6-pentafluorobenzene
- English name
- AMINODIMETHYLPENTAFLUOROPHENYLSILANE
- Molecular formula
- C8H8F5NSi
- Molecular weight
- 241.23
Names & synonyms
Aminodimethylpentafluorophenylsilane55804-98-31-[amino(dimethyl)silyl]-2,3,4,5,6-pentafluorobenzeneFlophemesylamineEINECS 259-829-31,1-Dimethyl-1-(pentafluorophenyl)silylamineSilanamine, 1,1-dimethyl-1-(pentafluorophenyl)-SCHEMBL918673DTXSID40971205HFZOKRDZQKIDGD-UHFFFAOYSA-NAKOS024371014NS00055018
Show more names
flophemsylaminePentafluorophenyldimethylsilylaminePentafluorophenyldimethylsilanamineα,α-Dimethyl-α-(pentafluorophenyl)silanamineSilanamine, 1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)-
ST510071691,1-Dimethyl-1-(pentafluorophenyl)silanamine
Database identifiers
- CAS
55804-98-3- PubChem CID
- 521685
- DTXSID
DTXSID40971205- EC Number
- 259-829-3
- Nikkaji
- J208.892D
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Boiling point
- 175.6 · 175.6±40.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 8.73 · 8.73±0.70(Predicted)
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Compound notes
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