[(Z)-(1-amino-2,2,3,3,4,4,4-heptafluorobutylidene)amino] carbonochloridate
Basic information
- CAS
4368-74-5- Standard SMILES
N/C(=N\OC(=O)Cl)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
PJKHAAWYBKRSMY-UHFFFAOYSA-N- Molecular formula
- C5H2ClF7N2O2
- Average molar mass
- 290.52 g/mol
- Monoisotopic mass
- 289.9693021
Names & identifiers
- Preferred name
- [(Z)-(1-amino-2,2,3,3,4,4,4-heptafluorobutylidene)amino] carbonochloridate
- IUPAC
- [(Z)-(1-amino-2,2,3,3,4,4,4-heptafluorobutylidene)amino] carbonochloridate
Names & synonyms
4368-74-5NSC88350NCIOpen2_005230N-[(Chlorocarbonyl)oxy]-2,2,3,3,4,4,4-heptafluorobutanimidamideDTXSID90963099NSC-88350
Database identifiers
- CAS
4368-74-5- PubChem CID
- 9605230
- DTXSID
DTXSID90963099
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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