2-ethyloxirane | SBID = 1185 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| 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): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H8O | ||
| M / g/mol: | 72.10572 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: 2-ethyloxirane
- Preferred Abbreviation: 2-ethyloxirane
- IUPAC Name:
- CAS:
- CID: -381
- InChiKey: RBACIKXCRWGCBB-UHFFFAOYSA-N
- InChi: InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3
- CanoSmiles: CCC1CO1
- IsoSmiles: CCC1CO1
