Searching compound

The first query may take a few seconds

Querying local database…

Resolving name in PubChem

Computing descriptors with RDKit

Retrieving bioactivity from ChEMBL

Rendering 2D structure

0 / 5 steps~5.3 s remaining

CALCIUM HYDROXIDE — Chemical Structure & Properties | ChemAtlas · ChemAtlas

CALCIUM HYDROXIDE

IUPACcalcium dihydroxide

PubChemChEMBL

Identifiers

InChIKeyAXCZMVOFGPJBDE-UHFFFAOYSA-L

SMILES[Ca+2].[OH-].[OH-]

InChIInChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2

FormulaH2CaO2

Property	Value	Unit	Source
Formal charge	0	—	pubchem
Molecular formula	CaH2O2	—	pubchem
Molecular weight	74.09	g/mol	chembl
Molecular weight	74.09	g/mol	pubchem

Property	Value	Unit	Source
Boiling point	Decomposes (NIOSH, 2024)	—	pubchem
Density	2.24 at 68 °F (USCG, 1999) - Denser than water; will sink	—	pubchem
Flash point	/Calcium Hydroxide is/ non flammable	—	pubchem
Melting point	1076 °F (Decomposes) (Loses H2O) (NIOSH, 2024)	—	pubchem
Vapor pressure	0 mmHg (approx) (NIOSH, 2024)	—	pubchem
Water solubility	0.2 % at 32 °F (NIOSH, 2024)	—	pubchem

Property	Value	Unit	Source
MolLogP (Crippen)	-0.734	—	rdkit

Property	Value	Unit	Source
H-bond acceptors	2	—	pubchem
H-bond donors	2	—	pubchem
Rotatable bonds	0	—	pubchem
Polar surface area (TPSA)	2	Å²	pubchem
Lipinski violations	0	—	rdkit
Passes Lipinski rule	Sí	—	rdkit

Property	Value	Unit	Source
QED (drug-likeness)	0.355	—	rdkit
Passes Veber rule	Sí	—	rdkit
Fraction Csp³	0	—	rdkit

Property	Value	Unit	Source
Complexity	0	—	pubchem
Heavy atom count	3	—	pubchem
Molar refractivity	9.63	cm³/mol	rdkit
Surface area (Labute ASA)	48.45	Å²	rdkit

Property	Value	Unit	Source
Aromatic rings	0	—	rdkit
Aliphatic rings	0	—	rdkit
Total rings	0	—	rdkit
Heteroatoms	3	—	rdkit
Amide bonds	0	—	rdkit
Stereocenters	0	—	rdkit

Property	Value	Unit	Source
Maximum clinical phase	3.0	—	chembl

Property	Value	Unit	Source
Rdkit class	Hidrocarburo	—	rdkit

calcium dihydroxideCALCIUM HYDROXIDE1305-62-0Slaked limeHydrated limeLime hydrate

Tanimoto ≥ 70%