Basic information
- CAS
327070-94-0- Standard SMILES
Cc1cc([N+](=O)[O-])ccc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl- InChIKey
LHIFWBAKDYHREV-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O4
- Average molar mass
- 369.2 g/mol
- Monoisotopic mass
- 368.0330623
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamide
- English name
- 2-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamide
- Molecular formula
- C16H14Cl2N2O4
- Molecular weight
- 369.2
Names & synonyms
2-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamideOprea1_252249STK007503AKOS000489455AKOS016352289327070-94-0ST035347AN-329/404266702-(2,4-dichlorophenoxy)-N-{4-nitro-2-methylphenyl}propanamidePropanamide, 2-(2,4-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)-
Database identifiers
- CAS
327070-94-0- PubChem CID
- 2899956
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Physicochemical properties
- Boiling point
- 563.2 · 563.2±50.0 °C(Predicted)
- Density
- 1.421 · 1.421±0.06 g/cm3(Predicted)
- pka
- 12.08 · 12.08±0.70(Predicted)
Chemistry & industry
Suppliers2 total
ARONIS[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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