Back to Search
Molecule
Butanoic Acid Hydrazide
CAS: 3538-65-6 · C4H10N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3538-65-6
- Molecular Formula
- C4H10N2O
- Molecular Mass
- 102.14 g/mol
Identifiers
CAS Registry Number
3538-65-6
SMILES
CCCC(O)=NN
InChI Key
FCCCRBDJBTVFSJ-UHFFFAOYSA-N
InChI
InChI=1S/C4H10N2O/c1-2-3-4(7)6-5/h2-3,5H2,1H3,(H,6,7)
Names and Synonyms
- Butanoic Acid Hydrazide Synonym
- Butanoic acid, hydrazide Synonym
- Butyric acid, hydrazide Synonym
- Butanoic acid hydrazide Synonym
- Butyric hydrazide Synonym
- Butyrylhydrazine Synonym
- Butanoyl hydrazide Synonym
- Butanoic hydrazide Synonym
- NSC 24021 Synonym
- NSC 41957 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.14 g/mol | CAS Common Chemistry |
| 102.137 g/mol | RDKit | |
| Boiling Point | 138 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(NN)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C4H10N2O/c1-2-3-4(7)6-5/h2-3,5H2,1H3,(H,6,7) | CAS Common Chemistry |
| InChI Key | InChIKey=FCCCRBDJBTVFSJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 45.5 °C | CAS Common Chemistry |
| Name | Butanoic acid hydrazide | 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 | 58.61 Ų | RDKit |
| LogP | 0.6167 | RDKit |
| Molar Refractivity | 29.159199999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 102.07931294 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
Convert
Quick conversion
MW = 102.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H10N2O.
