COPPER(I) BROMIDE

An inorganic compound, BrCu, 143.45 g/mol. Boiling point 1345 °C, melting point 504 °C, as published.

verified recordInorganic compound6 measured properties

Identifiers

Molecular formula: BrCu
Molecular weight: 143.45 g/mol
Exact mass: 141.847935 g/mol
IUPAC name: bromocopper
SMILES: [Cu]Br
InChI: InChI=1S/BrH.Cu/h1H;/q;+1/p-1
InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M

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Measured properties

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

Boiling Point: 2453 °F at 760 mmHg (USCG, 1999)measured · CAMEO Chemicals; 1345 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point: 939.2 °F (USCG, 1999)measured · CAMEO Chemicals; 504 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density: 4.72 at 77 °F (USCG, 1999) - Denser than water; will sinkmeasured · CAMEO Chemicals; 4.72 @ 25 °C/4 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility: Slightly sol in cold water; sol in hydrochloric acid, hydrobromic acid, ammonium hydroxide with the formation of complexes; practically insoluble in acetone, concentrated sulfuric acidmeasured · Hazardous Substances Data Bank (HSDB); Soluble in hydrochloric acid and ammonium hydroxide; insoluble in acetone and sulfuric acidmeasured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure: 1 MM HG @ 572 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Refractive Index: INDEX OF REFRACTION: 2.116measured · Weast, R.C. (ed.) Handbook of Chemistry and Physics, 68th ed. Boca Raton, Florida: CRC Press Inc., 1987-1988., p. B-88

Calculated properties

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

Molecular weight: 143.45 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 141.84793 Dacalculated · reference compound database; Mass of the most common isotopic form.
Polar surface area: 0 Å²calculated · 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: 0.8431calculated · chemistry engine; Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area: 0 Å²calculated · 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: 8.927 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: 0.4411calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Br Bromine1 atom · 55.7% by mass
Cu Copper1 atom · 44.3% by mass

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

Structure

Heavy atoms, hydrogen excluded: 2
Total atoms, hydrogen included: 2
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 COPPER(I) BROMIDE yet.

Other names for it

The systematic name on this record is bromocopper.

The sources also call it CUPROUS BROMIDE, Bromocopper, Copper(1+) bromide, Copper monobromide, Copper bromide (CuBr), UNII-R8V209A5G0, HSDB 270, EINECS 232-131-6, DTXSID6052530, RefChem:127896, DTXCID3031103.

Structurally related

Nothing structurally close to COPPER(I) BROMIDE has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as COPPER(I) BROMIDE. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE

C₂₇H₃₇ClN₂, 425.06 g/mol.

1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride

C₂₁H₂₅ClN₂, 340.898 g/mol.

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine

C₈H₁₈N₂, 142.246 g/mol.

(1S,2S)-(+)-1,2-Cyclohexanediamine

C₆H₁₄N₂, 114.192 g/mol.

1,3-Bis(1-adamanthyl)benzimidazolium chloride

C₂₇H₃₅ClN₂, 423.044 g/mol.

1,3-Di-tert-butylbenzimidazolium chloride

C₁₅H₂₃ClN₂, 266.816 g/mol.

Where these values came from

reference compound database24593
compound record
chemistry engine
structure perception

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.