(1,1'-Biphenyl)-3-ol, 4-nitro-
Basic information
- CAS
18062-89-0- Standard SMILES
O=[N+]([O-])c1ccc(-c2ccccc2)cc1O- InChIKey
HYPKGPVDQYUOSV-UHFFFAOYSA-N- Molecular formula
- C12H9NO3
- Average molar mass
- 215.2 g/mol
- Monoisotopic mass
- 215.05824315
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3-ol, 4-nitro-
- IUPAC
- 2-nitro-5-phenylphenol
- English name
- 2-nitro-5-phenyl-phenol
- Molecular formula
- C12H9NO3
- Molecular weight
- 215.2
Names & synonyms
18062-89-0(1,1'-Biphenyl)-3-ol, 4-nitro-4-NITRO-[1,1'-BIPHENYL]-3-OL4-Nitro-(1,1'-biphenyl)-3-olDTXSID30170987RefChem:203969DTXCID50934784-nitrobiphenyl-3-ol2-nitro-5-phenylphenol2-nitro 5-phenyl phenol2-nitro 5-phenylphenol2-nitro 5phenyl phenol
Show more names
2-nitro-5-phenyl-phenol
biphenyl-3-ol, 4-nitro-SCHEMBL55951314-nitro-1,1'-biphenyl-3-olSCHEMBL29878908HYPKGPVDQYUOSV-UHFFFAOYSA-N4-Nitro[1,1'-biphenyl]-3-olSTK119803AKOS005400644
Database identifiers
- CAS
18062-89-0- PubChem CID
- 87437
- DTXSID
DTXSID30170987
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- Melting point
- 104 · 104-105 °C(Solv: ethanol (64-17-5))
- Boiling point
- 365.2 · 365.2±30.0 °C(Predicted)
- Density
- 1.304 · 1.304±0.06 g/cm3(Predicted)
- pka
- 6.87 · 6.87±0.13(Predicted)
Related reactions
10 records
Compound notes
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