Rhodium

An element / simple molecule, Rh, 102.906 g/mol. Boiling point 3695 °C, melting point 1964 °C, as published.

verified recordElement / simple molecule5 measured properties

Identifiers

Molecular formula: Rh
Molecular weight: 102.906 g/mol
Exact mass: 102.905504 g/mol
IUPAC name: rhodium
SMILES: [Rh]
InChI: InChI=1S/Rh
InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N

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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: 6741 °F at 760 mmHg (NIOSH, 2024)measured · CAMEO Chemicals; 3695 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point: 3571 °F (NIOSH, 2024)measured · CAMEO Chemicals; 1964 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density: 12.41 (metal) (NIOSH, 2024) - Denser than water; will sinkmeasured · CAMEO Chemicals; 12.41 g/cu cm @ 20 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility: Insoluble (NIOSH, 2024)measured · CAMEO Chemicals; Insoluble in acids and aqua regia; soluble in fused potassium bisulfate.measured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure: 0 mmHg (approx) (NIOSH, 2024)measured · CAMEO Chemicals; 1 Pa @ 2015 °C; 10 Pa @ 2223 °C; 100 Pa @ 2476 °C; 1 kPa @ 2790 °C; 10 kPa @ 3132 °C; 100 kPa @ 3724 °Cmeasured · Hazardous Substances Data Bank (HSDB)

Calculated properties

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

Molecular weight: 102.9055 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 102.90549 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: 0calculated · 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: -0.0025calculated · 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: 0 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: 0.3782calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Rh Rhodium1 atom · 100.0% 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: 1
Total atoms, hydrogen included: 1
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 Rhodium yet.

Other names for it

The systematic name on this record is rhodium.

The sources also call it Rhodium-103, RH, DMK383DSAC, CHEBI:33359, RHODIUM METALLICUM, DTXSID3052480, Rhodium 103, Elemental rhodium, RefChem:389263, DTXCID0031053, Rhodium black.

Structurally related

Nothing structurally close to Rhodium has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as Rhodium. 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-Benzylpiperidin-4-yl)-[2-(5-methoxy-2-nitrophenyl)-ethyl]-amine

used as a reactant

C₂₁H₂₇N₃O₃, 369.465 g/mol.

Where these values came from

reference compound database23948
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.