Basic information
- CAS
313703-53-6- Standard SMILES
O=C(COc1ccc(Cl)cc1)NCC1CCCO1- InChIKey
NXYDXDWIEHMNOX-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO3
- Average molar mass
- 269.72 g/mol
- Monoisotopic mass
- 269.0818711
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)acetamide
- IUPAC
- 2-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)acetamide
- English name
- 2-(4-chlorophenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide
- Molecular formula
- C13H16ClNO3
- Molecular weight
- 269.72
Names & synonyms
2-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)acetamide2-(4-chlorophenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide2-(4-chlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamideCambridge id 5567382Oprea1_011159Oprea1_191861STK123890AKOS000494722AKOS016288307UPCMLD0ENAT5698284:001ST45041758ST50033316
Show more names
Acetamide, 2-(4-chlorophenoxy)-N-[(tetrahydro-2-furanyl)methyl]-
AB00089571-01AG-670/09973026SR-01000430654SR-01000430654-1Z19727700313703-53-6
Database identifiers
- CAS
313703-53-6- PubChem CID
- 2853281
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Boiling point
- 479.9 · 479.9±25.0 °C(Predicted)
- Density
- 1.225 · 1.225±0.06 g/cm3(Predicted)
- pka
- 13.93 · 13.93±0.46(Predicted)
Chemistry & industry
Suppliers5 total
ARONIS[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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