Showing Metabocard for methanethiol (BASm0000483)
| Common Name | Methanethiol |
|---|---|
| Description | true |
| Structure | |
| Molecular Formula | CH4S |
| Average Mass | 48.10700 |
| Monoisotopic Mass | 48.00337 |
| IUPAC Name | methanethiol |
| Traditional Name | Methanethiol |
| CAS Registry Number | 74-93-1 |
| SMILES | CS |
| InChI Identifier | InChI=1S/CH4S/c1-2/h2H,1H3 |
| InChI Key | LSDPWZHWYPCBBB-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:16007 |
| HMDB ID | HMDB0003227 |
| State | Liquid |
| Water Solubility | 2.00e+01 g/l |
| logP | 0.73 |
| logS | -0.38 |
| pKa (Strongest Acidic) | 10.34 |
| pKa (Strongest Basic) | -9.44 |
| Hydrogen Acceptor Count | 0 |
| Hydrogen Donor Count | 1 |
| Polar Surface Area | 0 Ų |
| Rotatable Bond Count | 0 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 14.24 m³·mol⁻¹ |
| Polarizability | 5.33 |