Basic information
- CAS
406-33-7- Standard SMILES
CC=CF- InChIKey
VJGCZWVJDRIHNC-UHFFFAOYSA-N- Molecular formula
- C3H5F
- Average molar mass
- 60.07 g/mol
- Monoisotopic mass
- 60.03752832
Names & identifiers
- Preferred name
- 1-Propene, 1-fluoro-
- IUPAC
- 1-fluoroprop-1-ene
Names & synonyms
1-Propene, 1-fluoro-406-33-7DTXSID001315193RefChem:1057002DTXCID0017450971-fluoroprop-1-ene1-fluoro-1-propenefluoropropeneSCHEMBL245651SCHEMBL513699SCHEMBL775377SCHEMBL775378
Show more names
SCHEMBL775878SCHEMBL6160015SCHEMBL7733677(1E)-1-FLUOROPROP-1-ENE
Database identifiers
- CAS
406-33-7- PubChem CID
- 140488
- DTXSID
DTXSID001315193
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 22.5
Experimental & physicochemical properties
SpringerMaterials PropertiesElectric dipole moment
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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