Basic information
- CAS
51287-99-1- Standard SMILES
C=CCCC(Cl)CC(Cl)(Cl)Cl- InChIKey
PMXNOJLTHCTTSA-UHFFFAOYSA-N- Molecular formula
- C7H10Cl4
- Average molar mass
- 236 g/mol
- Monoisotopic mass
- 233.953661
Names & identifiers
- Preferred name
- 5,7,7,7-Tetrachloro-1-heptene
- IUPAC
- 5,7,7,7-tetrachlorohept-1-ene
- English name
- 5,7,7,7-Tetrachloro-1-heptene
- Molecular formula
- C7H10Cl4
- Molecular weight
- 235.97
Names & synonyms
5,7,7,7-Tetrachloro-1-heptene51287-99-15,7,7,7-tetrachlorohept-1-ene1-Heptene, 5,7,7,7-tetrachloro-DTXSID70344342PMXNOJLTHCTTSA-UHFFFAOYSA-N5,7,7,7-Tetrachloro-1-heptene #DB-306356
Database identifiers
- CAS
51287-99-1- PubChem CID
- 596070
- DTXSID
DTXSID70344342- Nikkaji
- J132.665A
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Physicochemical properties
- Boiling point
- 39 °C · 39 °C(Press: 0.1 Torr)
- Density
- 1.274 · 1.274±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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