Phosphinic acid, (m-nitrophenyl)phenyl-
Basic information
- CAS
5435-77-8- Standard SMILES
O=[N+]([O-])c1cccc(P(=O)(O)c2ccccc2)c1- InChIKey
UKIKDEACDJBUSB-UHFFFAOYSA-N- Molecular formula
- C12H10NO4P
- Average molar mass
- 263.19 g/mol
- Monoisotopic mass
- 263.0347448
Names & identifiers
- Preferred name
- Phosphinic acid, (m-nitrophenyl)phenyl-
- IUPAC
- (3-nitrophenyl)-phenylphosphinic acid
Names & synonyms
(m-Nitrophenyl)phenylphosphinic acidPhosphinic acid, (m-nitrophenyl)phenyl-5435-77-8BRN 2739738AI3-22257Phosphinic acid, (3-nitrophenyl)phenyl-DTXSID902027334-16-00-01050 (Beilstein Handbook Reference)NSC 21501RefChem:370183DTXCID20125224(3-nitrophenyl)phenylphosphinic acid
Show more names
NSC21501NSC-21501STK377130AKOS005448176(3-Nitrophenyl)(phenyl)phosphinic acidST51058219
Database identifiers
- CAS
5435-77-8- PubChem CID
- 95165
- DTXSID
DTXSID90202733
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
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Compound notes
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