Guanidinium Chloride | SBID = 764 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 77.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| 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: | |||
| Sum Formula: | CH6ClN3 | ||
| M / g/mol: | 95.53 | ||
| Complexity: | 18.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Guanidinium Chloride
- Preferred Abbreviation: Guanidinium Chloride
- IUPAC Name: diaminomethylideneazanium;chloride
- CAS: 50-01-1
- CID: 5460839
- InChiKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N
- InChi: InChI=1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H
- CanoSmiles: C(=[NH2+])(N)N.[Cl-]
- IsoSmiles: C(=[NH2+])(N)N.[Cl-]
