n'-Cycloheptylidene-4-methylbenzenesulfonohydrazide
Basic information
- CAS
56382-69-5- Standard SMILES
Cc1ccc(S(=O)(=O)NN=C2CCCCCC2)cc1- InChIKey
ALDSHQNICOCDHB-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2S
- Average molar mass
- 280.39 g/mol
- Monoisotopic mass
- 280.12454906
Names & identifiers
- Preferred name
- n'-Cycloheptylidene-4-methylbenzenesulfonohydrazide
- IUPAC
- N-(cycloheptylideneamino)-4-methylbenzenesulfonamide
- English name
- N-(cycloheptylideneamino)-4-methyl-benzenesulfonamide
- Molecular formula
- C14H20N2O2S
- Molecular weight
- 280.39
Names & synonyms
n'-cycloheptylidene-4-methylbenzenesulfonohydrazide56382-69-5DTXSID20298922RefChem:358090DTXCID10250059NSC126972N'-cycloheptylidene-4-methylbenzene-1-sulfonohydrazideSCHEMBL20556203AKOS003867344NSC-126972DB-087377N-(cycloheptylideneamino)-4-methyl-benzenesulfonamide
Show more names
Benzenesulfonic acid, 4-methyl-, 2-cycloheptylidenehydrazide
Database identifiers
- CAS
56382-69-5- PubChem CID
- 277907
- DTXSID
DTXSID20298922- Nikkaji
- J2.998.447F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 394
Physicochemical properties
- Melting point
- 148 °C · 148 °C
- Boiling point
- 429 · 429.0±38.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- pka
- 10.48 · 10.48±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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