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Molecule
2-Nitrodiphenyl Ether
CAS: 2216-12-8 · C12H9NO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2216-12-8
- Molecular Formula
- C12H9NO3
- Molecular Mass
- 215.21 g/mol
Identifiers
CAS Registry Number
2216-12-8
SMILES
O=[N+]([O-])c1ccccc1Oc1ccccc1
InChI Key
VNHGETRQQSYUGZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H
Names and Synonyms
- 2-Nitrodiphenyl Ether Systematic Name
- Benzene, 1-nitro-2-phenoxy- Synonym
- Ether, o-nitrophenyl phenyl Synonym
- 1-Nitro-2-phenoxybenzene Synonym
- Phenyl o-nitrophenyl ether Synonym
- 2-Nitrodiphenyl ether Synonym
- o-Nitrophenyl phenyl ether Synonym
- 2-Nitrophenyl phenyl ether Synonym
- 2-Phenoxynitrobenzene Synonym
- o-Nitrodiphenyl ether Synonym
- NSC 5419 Synonym
- NSC 642583 Synonym
- 2-Phenoxy-1-nitrobenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.21 g/mol | CAS Common Chemistry |
| 215.208 g/mol | RDKit | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.2539 g/cm3 @ 21.5 °C | CAS Common Chemistry | |
| Boiling Point | 195-197 °C | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C=1C=CC=CC1OC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H9NO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H | CAS Common Chemistry |
| InChI Key | InChIKey=VNHGETRQQSYUGZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <-20 °C | CAS Common Chemistry |
| Name | 2-Nitrodiphenyl ether | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 52.370000000000005 Ų | RDKit |
| 52.37 Ų | RDKit | |
| 47.53 Ų | chempirical lib | |
| LogP | 3.387100000000001 | RDKit |
| 3.3871 | RDKit | |
| Molar Refractivity | 59.61240000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 215.058243148 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 215.21 g/mol; density = 1.250 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H9NO3.
