Basic information
- CAS
27522-80-1- Standard SMILES
Cc1ccc(NC(=O)c2ccc(O)cc2)cc1- InChIKey
GMHDJSBGESVFMY-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- 4-hydroxy-N-(4-methylphenyl)benzamide
- IUPAC
- 4-hydroxy-N-(4-methylphenyl)benzamide
- English name
- 4-hydroxy-N-(4-methylphenyl)benzamide
- Molecular formula
- C14H13NO2
- Molecular weight
- 227.26
Names & synonyms
4-hydroxy-N-(4-methylphenyl)benzamide27522-80-1Benzamide, 4-hydroxy-N-(4-methylphenyl)-(4-hydroxyphenyl)-N-(4-methylphenyl)carboxamide4-Hydroxy-N-(p-tolyl)benzamideOprea1_238170Oprea1_7596904-Hydroxy-N-p-tolyl-benzamideSCHEMBL6555948DTXSID001285253SBB015764STK670849
Show more names
AKOS000211121ST50197436SR-010005110794-Hydroxy-N-(4-methylphenyl)benzamide, AldrichCPRSR-01000511079-1
Database identifiers
- CAS
27522-80-1- PubChem CID
- 690179
- DTXSID
DTXSID001285253- Nikkaji
- J3.541.738I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Physicochemical properties
- Melting point
- 207 · 207-209 °C(Solv: water (7732-18-5))
- Boiling point
- 330.3 · 330.3±35.0 °C(Predicted)
- Density
- 1.241 · 1.241±0.06 g/cm3(Predicted)
- pka
- 8.39 · 8.39±0.15(Predicted)
- form
- solid
- UNSPSC Code
- 12352200 · 12352200
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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