N-(3,4-dichlorophenyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Basic information
- CAS
301309-07-9- Standard SMILES
Cc1ccc(C(C)C)c(OCC(=O)Nc2ccc(Cl)c(Cl)c2)c1- InChIKey
JFZWUMXIKZJGBF-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NO2
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.0792842
Names & identifiers
- Preferred name
- N-(3,4-dichlorophenyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- IUPAC
- N-(3,4-dichlorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
- English name
- N-(3,4-Dichlorophenyl)-2-(2-isopropyl-5-methylphenoxy)acetamide
- Molecular formula
- C18H19Cl2NO2
- Molecular weight
- 352.26
Names & synonyms
N-(3,4-dichlorophenyl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamideOprea1_617916Oprea1_733988AKOS001610045ST50185833SR-01000416094SR-01000416094-1N-(3,4-dichlorophenyl)-2-(2-isopropyl-5-methylphenoxy)acetamideN-(3,4-dichlorophenyl)-2-[5-methyl-2-(methylethyl)phenoxy]acetamideAcetamide, N-(3,4-dichlorophenyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]-
Database identifiers
- CAS
301309-07-9- PubChem CID
- 986293
- EC Number
- 168-830-7
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Physicochemical properties
- Boiling point
- 528.826 · 528.826±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.253 · 1.253±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.857 · 11.857±0.70(predicted)
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Compound notes
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