Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-
Basic information
- CAS
10140-84-8- Standard SMILES
CCOCCOc1ccc(Cl)cc1Cl- InChIKey
XFTJLWMVEBPEKO-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2O2
- Average molar mass
- 235.1 g/mol
- Monoisotopic mass
- 234.021435
Names & identifiers
- Preferred name
- Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-
- IUPAC
- 2,4-dichloro-1-(2-ethoxyethoxy)benzene
- English name
- 1-(2,4-Dichlorophenoxy)-2-ethoxyethane
- Molecular formula
- C10H12Cl2O2
- Molecular weight
- 235.11
Names & synonyms
Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-10140-84-8DTXSID90143910RefChem:1084348DTXCID50664012,4-dichloro-1-(2-ethoxyethoxy)benzene1-(2,4-Dichlorophenoxy)-2-ethoxyethaneBRN 3273735Benzene, 2,4-dichloro-1-(2-ethoxyethoxy)-
Database identifiers
- CAS
10140-84-8- PubChem CID
- 82401
- DTXSID
DTXSID90143910- Nikkaji
- J42.996A
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Physicochemical properties
- Boiling point
- 335.84 °C · 335.84°C (rough estimate)
- Density
- 1.2512 · 1.2512 (rough estimate)
- refractive index
- 1.541 · 1.5410 (estimate)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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