Ethyne | SBID = 309 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| 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: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 30.2 | ||
| Sum Formula: | C2H2 | ||
| M / g/mol: | 26.038 | ||
| Complexity: | 8.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic, hydrocarbon, unsaturated, typical guest
- Name: Ethyne
- Preferred Abbreviation: Acetylene
- IUPAC Name: acetylene
- CAS: 74-86-2
- CID: 6326
- InChiKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N
- InChi: InChI=1S/C2H2/c1-2/h1-2H
- CanoSmiles: C#C
- IsoSmiles: C#C
