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1,4-Dioxane-2,5-Diol
CAS: 23147-58-2 | C4H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23147-58-2
Molecular Formula:
C4H8O4
Molecular Mass:
120.10 g/mol
Names and Synonyms:
1,4-Dioxane-2,5-Diol
1,4-Dioxane-2,5-diol
p-Dioxane-2,5-diol
2,5-Dihydroxy-1,4-dioxane
2,5-Dihydroxy-p-dioxane
Glycoaldehyde dimer
Glycolaldehyde dimer
Glycerol aldehyde dimer
Identifiers:
SMILES:
OC1COC(O)CO1
InChI:
InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 120.10 g/mol | CAS Common Chemistry |
| 120.10399999999998 g/mol | RDKit | |
| 120.04225873600001 g/mol | RDKit | |
| Canonical SMILES | OC1OCC(O)OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=ATFVTAOSZBVGHC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,4-Dioxane-2,5-diol | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 58.92 Ų | RDKit |
| LogP | -1.33 | RDKit |
| Molar Refractivity | 23.91759999999999 | RDKit |
