Basic information
- CAS
430-64-8- Standard SMILES
C=C=C(F)F- InChIKey
WKKSFZGDAZPYQO-UHFFFAOYSA-N- Molecular formula
- C3H2F2
- Average molar mass
- 76.04 g/mol
- Monoisotopic mass
- 76.01245639
Names & identifiers
- Preferred name
- 1,1-Difluoro-1,2-propadiene
- IUPAC
- 1,1-difluoropropa-1,2-diene
- English name
- CF2=C=CH2
- Molecular formula
- C3H2F2
- Molecular weight
- 76.04
Names & synonyms
430-64-81,1-Difluoro-1,2-propadieneDTXSID80195620RefChem:1051768DTXCID201181111,2-Propadiene, 1,1-difluoro-CF2=C=CH21,1-difluoroallene1,1-DifluoropropadieneSCHEMBL460832WKKSFZGDAZPYQO-UHFFFAOYSA-N12-Propadiene 12-Propadiene
Show more names
1,2-Propadiene, 1,1-difluoro- (9CI)
Database identifiers
- CAS
430-64-8- PubChem CID
- 136273
- DTXSID
DTXSID80195620- Nikkaji
- J283.405G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 65
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Physicochemical properties
- Boiling point
- -21 · -21--20 °C
- Density
- 0.921 · 0.921±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司+86-29-81139210 17389186172 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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