Showing Metabocard for isophthalate (BASm0001773)
Common Name | Isophthalate |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C8H6O4 |
Average Mass | 166.02660 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | 121-91-5 |
SMILES | O=C([O-])c1cccc(C(=O)[O-])c1 |
InChI Identifier | InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12) |
InChI Key | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
CHEBI ID | CHEBI:30803 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |