Basic information
- CAS
64436-33-5- Standard SMILES
Clc1c(Cl)c(Cl)c(OC2CCCCC2)c(Cl)c1Cl- InChIKey
OGKJBDGAGLOKGG-UHFFFAOYSA-N- Molecular formula
- C12H11Cl5O
- Average molar mass
- 348.5 g/mol
- Monoisotopic mass
- 345.925253
Names & identifiers
- Preferred name
- Ether, cyclohexyl pentachlorophenyl
- IUPAC
- 1,2,3,4,5-pentachloro-6-cyclohexyloxybenzene
- English name
- Cyclohexylpentachlorophenyl ether
- Molecular formula
- C12H11Cl5O
- Molecular weight
- 348.48
Names & synonyms
Cyclohexyl-pentachlorophenyl etherETHER, CYCLOHEXYL PENTACHLOROPHENYL64436-33-5DTXSID50214690RefChem:341563DTXCID801371811,2,3,4,5-PENTACHLORO-6-(CYCLOHEXYLOXY)BENZENECyclohexylpentachlorophenyl etherBenzene, 1,2,3,4,5-pentachloro-6-(cyclohexyloxy)-
Database identifiers
- CAS
64436-33-5- PubChem CID
- 47366
- DTXSID
DTXSID50214690- Nikkaji
- J92.996D
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Boiling point
- 407.9 · 407.9±40.0 °C(Predicted)
- Density
- 1.478 · 1.478±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…