Trioxidocarbonate(.1-)

CO3- — CID 5460603

IUPAC—
SMILES[O]C(=O)[O-]
InChIInChI=1S/CHO3/c2-1(3)4/h(H,2,3)/p-1
InChIKeyZHUXMBYIONRQQX-UHFFFAOYSA-M
MW60.01 g/mol
LogP-1.24
Rot. Bonds

About Trioxidocarbonate(.1-)

Trioxidocarbonate(.1-) (PubChem CID 5460603) has the molecular formula CO3- and a molecular weight of 60.01 g/mol.

Molecular Properties

Compound NameTrioxidocarbonate(.1-)
PubChem CID5460603
Molecular FormulaCO3-
Molecular Weight60.01 g/mol
Exact Mass59.99
IUPAC Name—
SMILES[O]C(=O)[O-]
InChIInChI=1S/CHO3/c2-1(3)4/h(H,2,3)/p-1
InChIKeyZHUXMBYIONRQQX-UHFFFAOYSA-M
XLogP-1.24
TPSA60.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.01
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

barium(2+);iron(2+);oxygen(2-);carbonate
CID 158757075
decapotassium;carbonic acid;pentacarbonate
CID 173334932
dodecasodium;carbonic acid;hexacarbonate
CID 173011639
pentacontasodium;carbonic acid;pentacosacarbonate
CID 173275921
magnesium;carbonic acid;hydrogen carbonate
CID 174626115
hexatriacontasodium;carbonic acid;hydrogen carbonate
CID 173333851
icosapotassium;carbonic acid;hydrogen carbonate
CID 173305158
triacontacalcium;carbonic acid;triacontacarbonate
CID 173108074
triacontamagnesium;carbonic acid;triacontacarbonate
CID 173337540
decacalcium;carbonic acid;decacarbonate
CID 173264131
icosasodium;carbonic acid;decacarbonate
CID 173436065
icosacalcium;carbonic acid;icosacarbonate
CID 173172456

Frequently Asked Questions

What is the IUPAC name of Trioxidocarbonate(.1-)?
The IUPAC name of Trioxidocarbonate(.1-) (CID 5460603) is not available.
What is the SMILES notation for Trioxidocarbonate(.1-)?
The canonical SMILES for Trioxidocarbonate(.1-) is [O]C(=O)[O-].
What is the InChIKey of Trioxidocarbonate(.1-)?
The InChIKey is ZHUXMBYIONRQQX-UHFFFAOYSA-M. The full InChI is InChI=1S/CHO3/c2-1(3)4/h(H,2,3)/p-1.
What are the key properties of Trioxidocarbonate(.1-)?
Trioxidocarbonate(.1-) has a molecular weight of 60.01 g/mol, XLogP of -1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Trioxidocarbonate(.1-) is sourced from PubChem (CID 5460603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).