Back to Search
Ribitol
CAS: 488-81-3 | C5H12O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
488-81-3
Molecular Formula:
C5H12O5
Molecular Mass:
152.15 g/mol
Names and Synonyms:
Ribitol
Ribitol
Adonitol
Adonite
Adonit
NSC 16868
ribo-Pentitol
Identifiers:
SMILES:
OCC(O)C(O)C(O)CO
InChI:
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2
Key Properties
Melting Point
104 °C
CAS Common Chemistry
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 | 152.15 g/mol | CAS Common Chemistry |
| 152.146 g/mol | RDKit | |
| 152.068473484 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ribitol | CAS Common Chemistry |
| Canonical SMILES | OCC(O)C(O)C(O)CO | CAS Common Chemistry |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HEBKCHPVOIAQTA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 104 °C | CAS Common Chemistry |
| Name | Ribitol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 5 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 101.15 Ų | RDKit |
| LogP | -2.9463000000000004 | RDKit |
| Molar Refractivity | 32.191999999999986 | RDKit |
