3-Trimethylsilylpropanoic acid | SBID = 482 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 37.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 127.2 | ||
| Sum Formula: | C6H14O2Si | ||
| M / g/mol: | 146.26 | ||
| Complexity: | 104.0 | ||
| Number of Conformers: | 4.0 |
Identifiers
- Tags: typical guest
- Name: 3-Trimethylsilylpropanoic acid
- Preferred Abbreviation: 3-Trimethylsilylpropanoic acid
- IUPAC Name: 3-trimethylsilylpropanoic acid
- CAS: 5683-30-7
- CID: 79764
- InChiKey: NONFLFDSOSZQHR-UHFFFAOYSA-N
- InChi: InChI=1S/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8)
- CanoSmiles: C[Si](C)(C)CCC(=O)O
- IsoSmiles: C[Si](C)(C)CCC(=O)O
