N-(3-nitrophenyl)cyclopropanecarboxamide
Basic information
- CAS
101946-39-8- Standard SMILES
O=C(Nc1cccc([N+](=O)[O-])c1)C1CC1- InChIKey
VJRGOUPWHRPYKC-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- N-(3-nitrophenyl)cyclopropanecarboxamide
- IUPAC
- N-(3-nitrophenyl)cyclopropanecarboxamide
- English name
- N-(3-nitrophenyl)cyclopropanecarboxamide
- Molecular formula
- C10H10N2O3
- Molecular weight
- 206.2
Names & synonyms
N-(3-nitrophenyl)cyclopropanecarboxamide101946-39-8Cyclopropanecarboxamide, N-(3-nitrophenyl)-Oprea1_715406SCHEMBL4230036DTXSID80351284VJRGOUPWHRPYKC-UHFFFAOYSA-NAKOS002256481cyclopropyl-N-(3-nitrophenyl)carboxamideDA-483443'-NITRO-1-CYCLOPROPANECARBOXANILIDEST50196373
Show more names
SR-01000252988SR-01000252988-1
Database identifiers
- CAS
101946-39-8- PubChem CID
- 695698
- DTXSID
DTXSID80351284
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Physicochemical properties
- Boiling point
- 419.7 · 419.7±28.0 °C(Predicted)
- Density
- 1.435 · 1.435±0.06 g/cm3(Predicted)
- pka
- 13.96 · 13.96±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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