2-(methoxymethyl)oxirane | SBID = 2663 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 21.8 | ||
| Ertl TPSA/Å2: | 21.76 | ||
| Hydrophilicity (PubChem XLogP): | -0.2 | ||
| Hydrophilicity (Cheng XLogP3): | -0.01 | ||
| 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): | 1.0 | ||
| 3D Volume/Å3: | 73.3 | ||
| Sum Formula: | C4H8O2 | ||
| M / g/mol: | 88.11 | ||
| Complexity: | 44.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: 2-(methoxymethyl)oxirane
- Preferred Abbreviation: Glycidyl methyl ether
- IUPAC Name: 2-(methoxymethyl)oxirane
- CAS:
- CID: 13589
- InChiKey: LKMJVFRMDSNFRT-UHFFFAOYSA-N
- InChi: InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3
- CanoSmiles: COCC1CO1
- IsoSmiles: COCC1CO1
