Basic information
- Standard SMILES
NN(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
QCFAXRVKNPGRKD-UHFFFAOYSA-N- Molecular formula
- C12H10F2N2
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08120465
Names & identifiers
- Preferred name
- 1,1-Bis(4-fluorophenyl)hydrazine
- IUPAC
- 1,1-bis(4-fluorophenyl)hydrazine
Names & synonyms
1,1-bis(4-fluorophenyl)hydrazine1717-35-7Hydrazine, 1,1-bis(4-fluorophenyl)-SCHEMBL7408357QCFAXRVKNPGRKD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13565745
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
4 records
Compound notes
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