4-(2,4-Dichlorophenylsulfonyl)morpholine
Basic information
- CAS
74832-72-7- Standard SMILES
O=S(=O)(c1ccc(Cl)cc1Cl)N1CCOCC1- InChIKey
FRRPOGDSRUIIRS-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO3S
- Average molar mass
- 296.17 g/mol
- Monoisotopic mass
- 294.9836698
Names & identifiers
- Preferred name
- 4-(2,4-Dichlorophenylsulfonyl)morpholine
- IUPAC
- 4-(2,4-dichlorophenyl)sulfonylmorpholine
- English name
- 4-(2,4-dichlorophenylsulfonyl)morpholine
- Molecular formula
- C10H11Cl2NO3S
- Molecular weight
- 296.17
Names & synonyms
74832-72-74-(2,4-Dichlorophenylsulfonyl)morpholineDTXSID10355235RefChem:286895DTXCID403062954-((2,4-Dichlorophenyl)sulfonyl)morpholine4-(2,4-dichlorophenyl)sulfonylmorpholineMFCD011164304-(2,4-dichlorobenzenesulfonyl)morpholine4-[(2,4-dichlorophenyl)sulfonyl]morpholineOprea1_079586Oprea1_421019
Show more names
Morpholine, 4-[(2,4-dichlorophenyl)sulfonyl]-
SCHEMBL3279364AKOS000595233BS-23136CS-0211526ST510681574-(2,4-Dichlorobenzene-1-sulfonyl)morpholine2,4-dichloro-1-(morpholin-4-ylsulfonyl)benzeneAG-690/11669163
Database identifiers
- CAS
74832-72-7- PubChem CID
- 794498
- DTXSID
DTXSID10355235
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 351
Physicochemical properties
- Boiling point
- 429.5 · 429.5±55.0 °C(Predicted)
- Density
- 1.482 · 1.482±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- -9 · -9+-.0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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