Basic information
- Standard SMILES
CCC(C)c1cccc([N+](=O)[O-])c1O- InChIKey
FPHJBQJDAVOGLD-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- Phenol, 2-(1-methylpropyl)-6-nitro
- IUPAC
- 2-butan-2-yl-6-nitrophenol
Names & synonyms
Phenol, 2-(1-methylpropyl)-6-nitro2-nitro-6-sec-butylphenolSCHEMBL6905688
Database identifiers
- PubChem CID
- 528960
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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