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Molecule
N-Methylolacrylamide
CAS: 924-42-5 · C4H7NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 924-42-5
- Molecular Formula
- C4H7NO2
- Molecular Mass
- 101.10 g/mol
Identifiers
CAS Registry Number
924-42-5
SMILES
C=CC(O)=NCO
InChI Key
CNCOEDDPFOAUMB-UHFFFAOYSA-N
InChI
InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
Names and Synonyms
- N-Methylolacrylamide Synonym
- 2-Propenamide, N-(hydroxymethyl)- Synonym
- Acrylamide, N-(hydroxymethyl)- Synonym
- N-(Hydroxymethyl)-2-propenamide Synonym
- N-Methylolacrylamide Synonym
- N-Methanolacrylamide Synonym
- N-(Hydroxymethyl)acrylamide Synonym
- Monomethylolacrylamide Synonym
- NMA 60 Synonym
- MH 100 (amide) Synonym
- MH 100 Synonym
- N-MAM P Synonym
- U-Ramin T 80 Synonym
- Rocagil BT Synonym
- N-MAM Synonym
- NSC 553 Synonym
- N-NBM Synonym
- Cylink NMA Synonym
- N-Methylol acrylamide Synonym
- NMA 48 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 101.10 g/mol | CAS Common Chemistry |
| 101.10499999999999 g/mol | RDKit | |
| 101.105 g/mol | RDKit | |
| Canonical SMILES | O=C(C=C)NCO | CAS Common Chemistry |
| InChI | InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7) | CAS Common Chemistry |
| InChI Key | InChIKey=CNCOEDDPFOAUMB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 74.5 °C | CAS Common Chemistry |
| Name | N-Methylolacrylamide | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.82000000000001 Ų | RDKit |
| 52.82 Ų | RDKit | |
| LogP | 0.07869999999999999 | RDKit |
| 0.0787 | RDKit | |
| Molar Refractivity | 27.34659999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 101.047678464 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 101.10 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H7NO2.
