Isobutane-d10 | SBID = 386 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.1 | ||
| 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: | 59.4 | ||
| Sum Formula: | C4H10 | ||
| M / g/mol: | 68.185 | ||
| Complexity: | 4.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aliphatic
- Name: Isobutane-d10
- Preferred Abbreviation: Isobutane-d10
- IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-(trideuteriomethyl)propane
- CAS: 19170-96-8
- CID: 10558567
- InChiKey: NNPPMTNAJDCUHE-LSURFNHSSA-N
- InChi: InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3/i1D3,2D3,3D3,4D
- CanoSmiles: CC(C)C
- IsoSmiles: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
