Basic information
- CAS
21641-70-3- Standard SMILES
ClC1=C(Cl)C2C(C1Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl- InChIKey
RGZSEYASMOOVQZ-UHFFFAOYSA-N- Molecular formula
- C10H3Cl9
- Average molar mass
- 442.2 g/mol
- Monoisotopic mass
- 437.743149
Names & identifiers
- Preferred name
- Trichlordene
- IUPAC
- 1,3,4,5,7,8,9,10,10-nonachlorotricyclo[5.2.1.02,6]deca-3,8-diene
- English name
- 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
- Molecular formula
- C10H3Cl9
- Molecular weight
- 442.21
Names & synonyms
Trichlordene21641-70-3DTXSID40944237RGZSEYASMOOVQZ-UHFFFAOYSA-N1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrachloro-4,7-methano-1H-indene1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrachloro-4,7-Methanoindene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-
Database identifiers
- CAS
21641-70-3- PubChem CID
- 30724
- DTXSID
DTXSID40944237- Nikkaji
- J119.013J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 549
Physicochemical properties
- Boiling point
- 453.1 · 453.1±45.0 °C(Predicted)
- Density
- 1.92 · 1.92±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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