oxiran-2-ylmethanol | SBID = 2662 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 32.8 | ||
| Ertl TPSA/Å2: | 32.76 | ||
| Hydrophilicity (PubChem XLogP): | -0.9 | ||
| Hydrophilicity (Cheng XLogP3): | -0.95 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 59.8 | ||
| Sum Formula: | C3H6O2 | ||
| M / g/mol: | 74.08 | ||
| Complexity: | 35.0 | ||
| Number of Conformers: | 6.0 |
Identifiers
- Tags:
- Name: oxiran-2-ylmethanol
- Preferred Abbreviation: GLYCIDOL
- IUPAC Name: oxiran-2-ylmethanol
- CAS:
- CID: 11164
- InChiKey: CTKINSOISVBQLD-UHFFFAOYSA-N
- InChi: InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
- CanoSmiles: C1C(O1)CO
- IsoSmiles: C1C(O1)CO
