Tetrahydropyran | SBID = 1147 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 9.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.9 | ||
| 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: | 72.9 | ||
| Sum Formula: | C5H10O | ||
| M / g/mol: | 86.13 | ||
| Complexity: | 30.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: Tetrahydropyran
- Preferred Abbreviation: Tetrahydropyran
- IUPAC Name: oxane
- CAS: 142-68-7
- CID: 8894
- InChiKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N
- InChi: InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
- CanoSmiles: C1CCOCC1
- IsoSmiles: C1CCOCC1
