1,1,4,4-Tetrafluoro-1,3-butadiene
Basic information
- CAS
407-70-5- Standard SMILES
FC(F)=CC=C(F)F- InChIKey
KDKGPLZMKATCHY-UHFFFAOYSA-N- Molecular formula
- C4H2F4
- Average molar mass
- 126.05 g/mol
- Monoisotopic mass
- 126.00926271
Names & identifiers
- Preferred name
- 1,1,4,4-Tetrafluoro-1,3-butadiene
- IUPAC
- 1,1,4,4-tetrafluorobuta-1,3-diene
- English name
- CF2CHCHCF2
- Molecular formula
- C4H2F4
- Molecular weight
- 126.05
Names & synonyms
1,1,4,4-Tetrafluoro-1,3-butadiene407-70-5DTXSID50193678RefChem:70966DTXCID901161691,1,4,4-tetrafluorobuta-1,3-dieneCF2CHCHCF21,1,4,4-tetrafluorobutadieneSCHEMBL2395778KDKGPLZMKATCHY-UHFFFAOYSA-N1,3-Butadiene, 1,1,4,4-tetrafluoro-EN300-6766473
Database identifiers
- CAS
407-70-5- PubChem CID
- 136257
- DTXSID
DTXSID50193678- Nikkaji
- J797.917G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 100
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- 4 · 4-5 °C
- Boiling point
- 5.61 °C · 5.61°C (rough estimate)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
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Compound notes
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