hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate

H14Cr2O13 — CID 173388607

IUPAChydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate
SMILESO.O.O.O.O.O.O=[Cr](=O)(O)O[Cr](=O)(=O)O
InChIInChI=1S/2Cr.8H2O.5O/h;;8*1H2;;;;;/q2*+1;;;;;;;;;;;;;/p-2
InChIKeyFJVPVGZJOAALOW-UHFFFAOYSA-L
MW326.09 g/mol
LogP-6.61
Rot. Bonds2

About hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate

hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate (PubChem CID 173388607) has the molecular formula H14Cr2O13 and a molecular weight of 326.09 g/mol. Its IUPAC name is hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate.

Molecular Properties

Compound Namehydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate
PubChem CID173388607
Molecular FormulaH14Cr2O13
Molecular Weight326.09 g/mol
Exact Mass325.92
IUPAC Namehydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate
SMILESO.O.O.O.O.O.O=[Cr](=O)(O)O[Cr](=O)(=O)O
InChIInChI=1S/2Cr.8H2O.5O/h;;8*1H2;;;;;/q2*+1;;;;;;;;;;;;;/p-2
InChIKeyFJVPVGZJOAALOW-UHFFFAOYSA-L
XLogP-6.61
TPSA306.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.09
LogP ≤ 5-6.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;iron
CID 158967900
disodium;hydrogen borate;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium
CID 175053649
sodium;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;sulfuric acid;fluoride
CID 173135445
potassium;sodium;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;sulfite
CID 159107415
hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;bis(pyrimidine)
CID 172732059
potassium;sodium;hydroxy-(oxido(dioxo)chromio)oxy-dioxochromium;bromide
CID 159383711
dihydroxy(dioxo)chromium;hydrate;hydrofluoride
CID 172719215
bismuthane;dihydroxy(dioxo)chromium;hydrate
CID 174384056
hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;imino(triphenyl)-λ5-phosphane
CID 54602752
CID 45051605
CID 45051605
lithium;dihydroxy(dioxo)chromium;fluoride
CID 175801899
dihydroxy(dioxo)chromium;mercury;zinc
CID 173192008

Frequently Asked Questions

What is the IUPAC name of hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate?
The IUPAC name of hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate (CID 173388607) is hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate.
What is the SMILES notation for hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate?
The canonical SMILES for hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate is O.O.O.O.O.O.O=[Cr](=O)(O)O[Cr](=O)(=O)O.
What is the InChIKey of hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate?
The InChIKey is FJVPVGZJOAALOW-UHFFFAOYSA-L. The full InChI is InChI=1S/2Cr.8H2O.5O/h;;8*1H2;;;;;/q2*+1;;;;;;;;;;;;;/p-2.
What are the key properties of hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate?
hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate has a molecular weight of 326.09 g/mol, XLogP of -6.61, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;hexahydrate is sourced from PubChem (CID 173388607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).