Tetrahydrofuran | SBID = 450 | Compound |
Structure
Molecular Properties
| Interactions: | 8 | ||
| PubChem TPSA/Å2: | 9.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 62.4 | ||
| Sum Formula: | C4H8O | ||
| M / g/mol: | 72.11 | ||
| Complexity: | 22.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: Tetrahydrofuran
- Preferred Abbreviation: Tetrahydrofuran
- IUPAC Name: oxolane
- CAS: 109-99-9
- CID: 8028
- InChiKey: WYURNTSHIVDZCO-UHFFFAOYSA-N
- InChi: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- CanoSmiles: C1CCOC1
- IsoSmiles: C1CCOC1
