Record Information
Version1.0
Creation Date2016-05-19 04:38:15 UTC
Update Date2016-11-09 01:15:06 UTC
Accession NumberCHEM014899
Identification
Common NameZinc Sulfate Heptahydrate
ClassSmall Molecule
DescriptionA hydrate that is the heptahydrate form of zinc sulfate.
Contaminant Sources
  • FooDB Chemicals
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Zinc sulfateChEBI
Zinc sulfate (1:1) heptahydrateChEBI
Zinc sulfate heptahydrate (1:1:7)ChEBI
ZnSO4.7H2OChEBI
Ophthazinc TKegg
Zinc sulfuric acidGenerator
Zinc sulphateGenerator
Zinc sulphuric acidGenerator
Zinc sulfuric acid (1:1) heptahydric acidGenerator
Zinc sulphate (1:1) heptahydrateGenerator
Zinc sulphuric acid (1:1) heptahydric acidGenerator
Zinc sulfuric acid heptahydric acid (1:1:7)Generator
Zinc sulphate heptahydrate (1:1:7)Generator
Zinc sulphuric acid heptahydric acid (1:1:7)Generator
Zinc sulfuric acid heptahydric acidGenerator
Zinc sulphate heptahydrateGenerator
Zinc sulphuric acid heptahydric acidGenerator
Chemical FormulaH14O11SZn
Average Molecular Mass287.579 g/mol
Monoisotopic Mass285.955 g/mol
CAS Registry Number7446-20-0
IUPAC Namezinc(2+) ion heptahydrate sulfate
Traditional Namezinc(2+) ion heptahydrate sulfate
SMILESO.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
InChI IdentifierInChI=1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2
InChI KeyRZLVQBNCHSJZPX-UHFFFAOYSA-L
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as transition metal sulfates. These are inorganic compounds in which the largest oxoanion is sulfate, and in which the heaviest atom not in an oxoanion is a transition metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassTransition metal oxoanionic compounds
Sub ClassTransition metal sulfates
Direct ParentTransition metal sulfates
Alternative Parents
Substituents
  • Transition metal sulfate
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
logP-0.84ChemAxon
pKa (Strongest Acidic)-3ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area80.26 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity11.53 m³·mol⁻¹ChemAxon
Polarizability5.81 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-000i-0090000000-e7c9c0efc41e9e416d16Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-000i-0090000000-e7c9c0efc41e9e416d16Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-000i-0090000000-e7c9c0efc41e9e416d16Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-0090000000-33816e2f586698d64fa8Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-001i-0090000000-33816e2f586698d64fa8Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-001i-0090000000-33816e2f586698d64fa8Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDDBSALT001306
HMDB IDHMDB0036980
FooDB IDFDB015952
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkZinc_Sulfate
Chemspider IDNot Available
ChEBI ID32312
PubChem Compound ID62640
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available