63458-32-2
Product Name:
1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE
Formula:
C10H10S2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 194.3 g/mol |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 194.02239267 g/mol |
| Monoisotopic Mass | 194.02239267 g/mol |
| Topological Polar Surface Area | 50.6 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 161 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |