trichloro(deuterio)methane | SBID = 2214 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 2.3 | ||
| Hydrophilicity (Cheng XLogP3): | 2.26 | ||
| 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: | 67.6 | ||
| Sum Formula: | CHCl3 | ||
| M / g/mol: | 120.38 | ||
| Complexity: | 8.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: trichloro(deuterio)methane
- Preferred Abbreviation: Chloroform-D
- IUPAC Name: trichloro(deuterio)methane
- CAS:
- CID: 71583
- InChiKey: HEDRZPFGACZZDS-MICDWDOJSA-N
- InChi: InChI=1S/CHCl3/c2-1(3)4/h1H/i1D
- CanoSmiles: C(Cl)(Cl)Cl
- IsoSmiles: [2H]C(Cl)(Cl)Cl
