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Hydroxypivaldehyde
CAS: 597-31-9 | C5H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
597-31-9
Molecular Formula:
C5H10O2
Molecular Weight:
102.133 g/mol
Names and Synonyms:
Hydroxypivaldehyde
Propanal, 3-hydroxy-2,2-dimethyl-
Hydracrylaldehyde, 2,2-dimethyl-
3-Hydroxy-2,2-dimethylpropanal
Pentaaldol
2,2-Dimethyl-3-hydroxypropanal
α,α-Dimethyl-β-hydroxypropionaldehyde
2,2-Dimethyl-3-hydroxypropionaldehyde
Hydroxypivalaldehyde
2-(Hydroxymethyl)-2-methylpropanal
Hydroxypivaldehyde
3-Hydroxy-2,2-dimethylpropionaldehyde
3-Hydroxypivalaldehyde
Pentaldol
2-(Hydroxymethyl)isobutyraldehyde
Identifiers:
SMILES:
CC(C)(C=O)CO
InChI:
InChI=1S/C5H10O2/c1-5(2,3-6)4-7/h3,7H,4H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 102.13 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydroxypivaldehyde None | Legacy Database |
| cas-boiling-point | 78-85 °C @ Press: 4 Torr None | Legacy Database |
| cas-canonical-smile | O=CC(C)(C)CO None | Legacy Database |
| cas-inchi | InChI=1S/C5H10O2/c1-5(2,3-6)4-7/h3,7H,4H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=JJMOMMLADQPZNY-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 30-33 °C None | Legacy Database |
| cas-name | Hydroxypivalaldehyde None | Legacy Database |
| wikipedia-name | Hydroxypivaldehyde None | Legacy Database |
| LogP | 0.20380000000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 102.133 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.06807956 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 26.930799999999987 | RDKit |
