Basic information
- CAS
55868-69-4- Standard SMILES
CC(C)=CC1C(C(=O)OCc2ccc(Cl)c(Cl)c2)C1(C)C- InChIKey
PPTXHTFTKUWKRN-UHFFFAOYSA-N- Molecular formula
- C17H20Cl2O2
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0840353
Names & identifiers
- Preferred name
- (3,4-Dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- IUPAC
- (3,4-dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
55868-69-4NSC404640(3,4-dichlorophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylateDTXSID30323678NSC-404640(3,4-DICHLOROPHENYL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANE-1-CARBOXYLATE
Database identifiers
- CAS
55868-69-4- PubChem CID
- 346409
- DTXSID
DTXSID30323678
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…