1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane
Basic information
- CAS
35042-98-9- Standard SMILES
FC(F)OC(F)C(F)(F)C(F)F- InChIKey
VGZTVHRJEVWFIA-UHFFFAOYSA-N- Molecular formula
- C4H3F7O
- Average molar mass
- 200.05 g/mol
- Monoisotopic mass
- 200.00721185
Overview
fluorinated methylpropyl ether
Names & identifiers
- Preferred name
- 1-(Difluoromethoxy)-1,2,2,3,3-pentafluoropropane
- IUPAC
- 1-(difluoromethoxy)-1,2,2,3,3-pentafluoropropane
- English name
- difluoromethyl 1,2,2,3,3-pentafluoropropyl ether
- Molecular formula
- C4H3F7O
- Molecular weight
- 200.05
Names & synonyms
35042-98-9BAX 3224Difluoromethyl 1,2,2,3,3-pentafluoropropyl ether1-(difluoromethoxy)-1,2,2,3,3-pentafluoropropanePropane, 1-(difluoromethoxy)-1,2,2,3,3-pentafluoro-DTXSID40956476RefChem:907436DTXCID701384436(propane, 1-(difluoromethoxy)-1,2,2,3,3-pentafluoro-)Bax-3224BRN 2432029SCHEMBL3267457
Show more names
ETHER, DIFLUOROMETHYL 1,2,2,3,3-PENTAFLUOROPROPYLVGZTVHRJEVWFIA-UHFFFAOYSA-Ndifluoromethyl 1,2,2,3,3-pentafluoro-n-propyl etherQ21098856
Database identifiers
- CAS
35042-98-9- PubChem CID
- 37027
- DTXSID
DTXSID40956476- Nikkaji
- J53.971F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
Physicochemical properties
- Boiling point
- 60.9 · 60.9±40.0 °C(Predicted)
- Density
- 1.426 · 1.426±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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