1,3-dioxolane | SBID = 1268 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 18.5 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.4 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 56.7 | ||
| Sum Formula: | C3H6O2 | ||
| M / g/mol: | 74.08 | ||
| Complexity: | 24.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: 1,3-dioxolane
- Preferred Abbreviation: 1,3-Dioxolane
- IUPAC Name: 1,3-dioxolane
- CAS: 646-06-0
- CID: 12586
- InChiKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N
- InChi: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2
- CanoSmiles: C1COCO1
- IsoSmiles: C1COCO1
