hexadecasodium;octacarbonate

C8Na16O24 — CID 141056250

IUPAChexadecasodium;octacarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/8CH2O3.16Na/c8*2-1(3)4;;;;;;;;;;;;;;;;/h8*(H2,2,3,4);;;;;;;;;;;;;;;;/q;;;;;;;;16*+1/p-16
InChIKeySCGFGPKRQCEGPY-UHFFFAOYSA-A
MW847.90 g/mol
LogP-67.51
Rot. Bonds

About hexadecasodium;octacarbonate

hexadecasodium;octacarbonate (PubChem CID 141056250) has the molecular formula C8Na16O24 and a molecular weight of 847.90 g/mol. Its IUPAC name is hexadecasodium;octacarbonate.

Molecular Properties

Compound Namehexadecasodium;octacarbonate
PubChem CID141056250
Molecular FormulaC8Na16O24
Molecular Weight847.90 g/mol
Exact Mass847.71
IUPAC Namehexadecasodium;octacarbonate
SMILESO=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/8CH2O3.16Na/c8*2-1(3)4;;;;;;;;;;;;;;;;/h8*(H2,2,3,4);;;;;;;;;;;;;;;;/q;;;;;;;;16*+1/p-16
InChIKeySCGFGPKRQCEGPY-UHFFFAOYSA-A
XLogP-67.51
TPSA505.52 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500847.90
LogP ≤ 5-67.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze hexadecasodium;octacarbonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dipotassium;disodium;dicarbonate
CID 23505264
sodium;niobium(5+);tricarbonate
CID 174578082
sodium;silicon(4+);carbonate
CID 158531104
sodium;lanthanum(3+);dicarbonate
CID 14550042
disodium;titanium;carbonate
CID 174855593
trisodium;zirconium(4+);carbonate
CID 160948124
disodium;carbonate;hydrate
CID 2735133
icosasodium;carbonic acid;decacarbonate
CID 173436065
calcium;lithium;sodium;dicarbonate
CID 140564969
dodecasodium;carbonic acid;hexacarbonate
CID 173011639
pentacontasodium;carbonic acid;pentacosacarbonate
CID 173275921
dialuminum;disodium;hydride;tricarbonate
CID 173098143

Frequently Asked Questions

What is the IUPAC name of hexadecasodium;octacarbonate?
The IUPAC name of hexadecasodium;octacarbonate (CID 141056250) is hexadecasodium;octacarbonate.
What is the SMILES notation for hexadecasodium;octacarbonate?
The canonical SMILES for hexadecasodium;octacarbonate is O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of hexadecasodium;octacarbonate?
The InChIKey is SCGFGPKRQCEGPY-UHFFFAOYSA-A. The full InChI is InChI=1S/8CH2O3.16Na/c8*2-1(3)4;;;;;;;;;;;;;;;;/h8*(H2,2,3,4);;;;;;;;;;;;;;;;/q;;;;;;;;16*+1/p-16.
What are the key properties of hexadecasodium;octacarbonate?
hexadecasodium;octacarbonate has a molecular weight of 847.90 g/mol, XLogP of -67.51, 0 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecasodium;octacarbonate is sourced from PubChem (CID 141056250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).