Basic information
- CAS
58973-42-5- Standard SMILES
NNC(=O)C(Cc1ccccc1)c1ccccc1- InChIKey
UXAJVRPANMANDR-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- alpha-Phenylbenzenepropanoic acid hydrazide
- IUPAC
- 2,3-diphenylpropanehydrazide
- English name
- α-Phenylhydrocinnamic acid hydrazide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
58973-42-5RefChem:1076557alpha-Phenylbenzenepropanoic acid hydrazidealpha-Phenylhydrocinnamic acid hydrazide2,3-diphenylpropanehydrazideHydrocinnamic acid, alpha-phenyl-, hydrazideBenzenepropanoic acid, alpha-phenyl-, hydrazideDTXSID309744672,3-Diphenylpropanehydrazonic acidDB-243041
Database identifiers
- CAS
58973-42-5- PubChem CID
- 64909
- DTXSID
DTXSID30974467- Nikkaji
- J59.915H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- Boiling point
- 441.6 · 441.6±34.0 °C(Predicted)
- Density
- 1.145 · 1.145±0.06 g/cm3(Predicted)
- pka
- 12.92 · 12.92±0.36(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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