681459-73-4
Product Name:
dimethyl 2,2'-(4,5-bis(acetoxymethyl)-1,2-phenylene)diacetate
Formula:
C18H22O8
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 366.4 g/mol |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 12 |
| Exact Mass | 366.13146766 g/mol |
| Monoisotopic Mass | 366.13146766 g/mol |
| Topological Polar Surface Area | 105 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 469 |
| 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 |