Record Information
Version1.0
Creation Date2016-05-19 01:56:37 UTC
Update Date2016-11-09 01:09:27 UTC
Accession NumberCHEM004951
Identification
Common NameCALCIUM HYDROXIDE
ClassSmall Molecule
Description
Contaminant Sources
  • EAFUS Chemicals
  • FooDB Chemicals
  • HPV EPA Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Ca(OH)2ChEBI
Calcium hydrateChEBI
Calcium hydroxideChEBI
Geloeschter kalkChEBI
HydralimeChEBI
Hydrated limeChEBI
KalziumhydroxidChEBI
LoeschkalkChEBI
Slaked limeChEBI
CalkylKegg
Calcium hydric acidGenerator
CarboxideMeSH
Cyclohexamethylene carbamideMeSH
DihexamethylenecarbamideMeSH
Chemical FormulaCaH2O2
Average Molecular Mass74.093 g/mol
Monoisotopic Mass73.968 g/mol
CAS Registry Number1305-62-0
IUPAC Namecalcium dihydroxide
Traditional Namecalcium dihydroxide
SMILES[OH-].[OH-].[Ca++]
InChI IdentifierInChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2
InChI KeyAXCZMVOFGPJBDE-UHFFFAOYSA-L
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as alkaline earth metal hydroxides. These are inorganic compounds in which the largest oxoanion is hydroxide, and in which the heaviest atom not in an oxoanion is an alkaline earth metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassAlkaline earth metal oxoanionic compounds
Sub ClassAlkaline earth metal hydroxides
Direct ParentAlkaline earth metal hydroxides
Alternative Parents
Substituents
  • Alkaline earth metal hydroxide
  • Inorganic calcium salt
  • Inorganic hydride
  • 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-0.57ChemAxon
pKa (Strongest Acidic)15.7ChemAxon
pKa (Strongest Basic)-1.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m³·mol⁻¹ChemAxon
Polarizability1.78 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
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 IDNot Available
HMDB IDHMDB0303544
FooDB IDFDB015431
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID14094
ChEBI ID31341
PubChem Compound IDNot Available
Kegg Compound IDC12277
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available