N-(3-chloro-4-methylphenyl)benzamide
Basic information
- CAS
10286-78-9- Standard SMILES
Cc1ccc(NC(=O)c2ccccc2)cc1Cl- InChIKey
APLQVPPMTCVSKJ-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO
- Average molar mass
- 245.7 g/mol
- Monoisotopic mass
- 245.0607417
Names & identifiers
- Preferred name
- N-(3-chloro-4-methylphenyl)benzamide
- IUPAC
- N-(3-chloro-4-methylphenyl)benzamide
- English name
- 3'-Chloro-4'-methylbenzanilide
- Molecular formula
- C14H12ClNO
- Molecular weight
- 245.7
Names & synonyms
N-(3-chloro-4-methylphenyl)benzamide10286-78-9DTXSID20304158RefChem:361295DTXCID00255290NSC164394NSC 1643943'-CHLORO-4'-METHYLBENZANILIDESCHEMBL7748140STK209360AKOS001298862N-(3-chloro-4-methyl-phenyl)benzamide
Show more names
Benzamide, N-(3-chloro-4-methylphenyl)-
NSC-164394AN-652/40847953Z28153752
Database identifiers
- CAS
10286-78-9- PubChem CID
- 295233
- DTXSID
DTXSID20304158- Nikkaji
- J2.696.327C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Physicochemical properties
- Melting point
- 122 °C · 122 °C
- Boiling point
- 293.1 · 293.1±33.0 °C(Predicted)
- Density
- 1.25 · 1.250±0.06 g/cm3(Predicted)
- pka
- 12.85 · 12.85±0.70(Predicted)
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Related reactions
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Compound notes
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