Home > Compound List > Compound details
162106602 molecular structure
click picture or here to close

magnesium(2+) ion diammonium disulfate

ChemBase ID: 111988
Molecular Formular: H8MgN2O8S2
Molecular Mass: 252.50712
Monoisotopic Mass: 251.95724893
SMILES and InChIs

SMILES:
[NH4+].[NH4+].[Mg+2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
Canonical SMILES:
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[NH4+].[Mg+2]
InChI:
InChI=1S/Mg.2H3N.2H2O4S/c;;;2*1-5(2,3)4/h;2*1H3;2*(H2,1,2,3,4)/q+2;;;;/p-2
InChIKey:
DCNGHDHEMTUKNP-UHFFFAOYSA-L

Cite this record

CBID:111988 http://www.chembase.cn/molecule-111988.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
magnesium(2+) ion diammonium disulfate
IUPAC Traditional name
magnesium(2+) diammonium disulfate
Synonyms
MAGNESIUM AMMONIUM SULFATE
PubChem SID
162106602
PubChem CID
25021856

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05222047 external link Add to cart Please log in.
Data Source Data ID
PubChem 25021856 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -3.034349  H Acceptors
H Donor LogD (pH = 5.5) -5.569452 
LogD (pH = 7.4) -5.594027  Log P -0.841552 
Molar Refractivity 11.5274 cm3 Polarizability 6.037845 Å3
Polar Surface Area 80.26 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05222047 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle