Basic information
- CAS
67640-23-7- Standard SMILES
CC1(C)[C@@H](C=C(Cl)Cl)[C@@H]1C(=O)OCc1c(F)c(F)c(F)c(F)c1F- InChIKey
YATDSXRLIUJOQN-POYBYMJQSA-N- Molecular formula
- C15H11Cl2F5O2
- Average molar mass
- 389.1 g/mol
- Monoisotopic mass
- 388.0056258
Names & identifiers
- Preferred name
- (+/-) trans-2,2-Dimethyl-3-dichlorovinyl-cyclopropanecarboxylic acid pentafluorobenzyl ester
- IUPAC
- cis-(2,3,4,5,6-pentafluorophenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
DTXSID60904111YATDSXRLIUJOQN-POYBYMJQSA-N(+/-) trans-2,2-Dimethyl-3-dichlorovinyl-cyclopropanecarboxylic acid pentafluorobenzyl ester(Pentafluorophenyl)methyl (1S,3R)-3-(2,2-dichloroethen-1-yl)-2,2-dimethylcyclopropane-1-carboxylate
Database identifiers
- CAS
67640-23-7- PubChem CID
- 53392
- DTXSID
DTXSID60904111
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
Related reactions
2 records
Compound notes
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