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Cupric Chloride

An inorganic compound, Cl2Cu, 134.452 g/mol. Boiling point 993 °C DECOMP TO CUPROUS CHLORIDE, melting point 630 °C (extrapolated), as published.

verified record, Inorganic compound, 4 measured properties

Identifiers

Molecular formula
Cl₂Cu
Molecular weight
134.452 g/mol
Exact mass
132.867303 g/mol
IUPAC name
dichlorocopper
SMILES
Cl[Cu]Cl
InChI
InChI=1S/2ClH.Cu/h2*1H;/q;;+2/p-2
InChIKey
ORTQZVOHEJQUHG-UHFFFAOYSA-L

Measured properties

Published measurements, each with its source. Two readings of one property are both shown, in the units each used.

Boiling Point
993 °C DECOMP TO CUPROUS CHLORIDEmeasured · Hazardous Substances Data Bank (HSDB)
993 °C @760 [mm Hg]measured · PAC Chemical Database, U.S. Department of Energy
Melting Point
630 °C (extrapolated)measured · Hazardous Substances Data Bank (HSDB)
598 °Cmeasured · PAC Chemical Database, U.S. Department of Energy
Density
2.54 at 68 °F (USCG, 1999) - Denser than water; will sinkmeasured · CAMEO Chemicals
3.39 @ 25 °C/4 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility
Green to blue powder or orthorhombic, bipyramidal crystals; deliquescent in moist air, efflorescent in dry air; water loss occurs from 70-200 °C; mp 100 °C; ... freely sol in water, methanol, ethanol;measured · Hazardous Substances Data Bank (HSDB)
Soluble in acetone.measured · Hazardous Substances Data Bank (HSDB)

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight
134.45 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
132.867303 Dacalculated · reference compound database
Mass of the most common isotopic form.
Polar surface area
0 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
2calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
0calculated · reference compound database
logP
1.3765calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
0 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
0calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
0calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
0calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
11.706 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.4392calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
3
Total atoms, hydrogen included
3
Rings
0
Aromatic rings
0
Stereocentres
0
Formal charge
0

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves Cupric Chloride yet.

Other names for it

The systematic name on this record is dichlorocopper.

The sources also call it Copper(II) chloride, Cupric chloride anhydrous, Copper bichloride, Cupric dichloride, Copper(2+) chloride, dichlorocopper, Copper(2+)chloride, Copper chloride (CuCl2), CuCl2, Copper(II) chloride (1:2), Coclor.

Structurally related

Nothing structurally close to Cupric Chloride has a page here yet.

Where these values came from

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.