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Molecule
Formanilide
CAS: 103-70-8 · C7H7NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 103-70-8
- Molecular Formula
- C7H7NO
- Molecular Mass
- 121.14 g/mol
Identifiers
CAS Registry Number
103-70-8
SMILES
OC=Nc1ccccc1
InChI Key
DYDNPESBYVVLBO-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
Names and Synonyms
- Formanilide Synonym
- Formamide, N-phenyl- Synonym
- Formanilide Synonym
- N-Phenylformamide Synonym
- Carbanilaldehyde Synonym
- Formamidobenzene Synonym
- Formylaniline Synonym
- N-Formylaniline Synonym
- NSC 203239 Synonym
- NSC 8862 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 121.14 g/mol | CAS Common Chemistry |
| 121.13899999999995 g/mol | RDKit | |
| 121.139 g/mol | RDKit | |
| Density | 1.19 g/cm³ | CAS Common Chemistry |
| 1.186 g/cm3 @ 50 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Formanilide | CAS Common Chemistry |
| Boiling Point | 271 °C | CAS Common Chemistry |
| Canonical SMILES | O=CNC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=DYDNPESBYVVLBO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 46.6-47.5 °C | CAS Common Chemistry |
| Name | Formanilide | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 1.9043999999999999 | RDKit |
| 1.9044 | RDKit | |
| Molar Refractivity | 37.222800000000014 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 121.052763844 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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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Quick conversion
MW = 121.14 g/mol; density = 1.190 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7NO.
