Basic information
- Standard SMILES
CC(C)(C)c1ccc([N+](=O)[O-])cc1O- InChIKey
UAPURNYDDXMJCS-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 2-Tert-butyl-5-nitrophenol
- IUPAC
- 2-tert-butyl-5-nitrophenol
Names & synonyms
2-tert-butyl-5-nitrophenol442847-11-22-tert-Butyl-5-nitro-phenolMFCD24849768SCHEMBL397097UAPURNYDDXMJCS-UHFFFAOYSA-NDB-314362G10508A1-09594
Database identifiers
- PubChem CID
- 21959617
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
82 records
Compound notes
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