Basic information
- CAS
122005-23-6- Standard SMILES
OC1C(Cl)(Cl)C(=C(Cl)Cl)C(O)(C(Cl)Cl)C1(Cl)Cl- InChIKey
NRIHIELKVOSNAZ-UHFFFAOYSA-N- Molecular formula
- C7H4Cl8O2
- Average molar mass
- 403.7 g/mol
- Monoisotopic mass
- 399.771951
Overview
KS-504D is a member of cyclopentanols.
Names & identifiers
- Preferred name
- KS 504d
- IUPAC
- 2,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylidene)cyclopentane-1,3-diol
- English name
- KS 504d
- Molecular weight
- 0
Names & synonyms
KS-504dKS 504d122005-23-6RefChem:9242592,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylidene)cyclopentane-1,3-diol(+)-1-(Dichloromethyl)-5-(dichloromethylene)-2,2,4,4-tetrachloro-1,3-cyclopentanediolBRN 4322179DTXSID30924048CHEBI:2074041,3-Cyclopentanediol, 1-(dichloromethyl)-5-(dichloromethylene)-2,2,4,4-tetrachloro-, (+)-1,3-Cyclopentanediol, 2,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylene)-, (+)-(+)-2,2,4,4-Tetrachloro-1-(dichloromethyl)-5-(dichloromethylene)-1,3-cyclopentanediol
Database identifiers
- CAS
122005-23-6- PubChem CID
- 129557
- DTXSID
DTXSID30924048- ChEBI
CHEBI:207404- Nikkaji
- J327.358J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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