Basic information
- Standard SMILES
N/C(Cl)=C\C(Cl)(Cl)Cl- InChIKey
DPBXRVUXENXTJV-UPHRSURJSA-N- Molecular formula
- C3H3Cl4N
- Average molar mass
- 194.9 g/mol
- Monoisotopic mass
- 192.90196
Names & identifiers
- Preferred name
- 1-Chloro-3,3,3-trichloro-1-propen-1-amine
- IUPAC
- (E)-1,3,3,3-tetrachloroprop-1-en-1-amine
Names & synonyms
1-Chloro-3,3,3-trichloro-1-propen-1-amineDTXSID50215481,3,3,3-tetrachloroprop-1-en-1-amine(1E)-1,3,3,3-Tetrachloroprop-1-en-1-amine
Database identifiers
- PubChem CID
- 5284492
- DTXSID
DTXSID5021548
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 102
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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