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Iodine

An inorganic compound, I2, 253.808 g/mol. Boiling point 184.4 °C, melting point 113.7 °C, as published.

verified record, Inorganic compound, 6 measured properties

Identifiers

Molecular formula
I₂
Molecular weight
253.808 g/mol
Exact mass
253.808946 g/mol
IUPAC name
molecular iodine
SMILES
II
InChI
InChI=1S/I2/c1-2
InChIKey
PNDPGZBMCMUPRI-UHFFFAOYSA-N

Measured properties

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

Boiling Point
365 °F at 760 mmHg (NIOSH, 2024)measured · CAMEO Chemicals
184.4 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point
236 °F (NIOSH, 2024)measured · CAMEO Chemicals
113.7 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density
4.93 (NIOSH, 2024) - Denser than water; will sinkmeasured · CAMEO Chemicals
Sp gr = 4.93 (solid at 20 °C); density of the gas: 11.27 g/Lmeasured · Hazardous Substances Data Bank (HSDB)
Solubility
0.01 % (NIOSH, 2024)measured · CAMEO Chemicals
For more Solubility (Complete) data for IODINE, ELEMENTAL (9 total), please visit the HSDB record page.measured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure
0.3 mmHg at 77 °F (NIOSH, 2024)measured · CAMEO Chemicals
0.23 [mmHg]measured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
LogP
log Kow = 2.49measured · Hazardous Substances Data Bank (HSDB)
2.49measured · Human Metabolome Database (HMDB)

Calculated properties

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

Molecular weight
253.8089 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
253.80895 Dacalculated · reference compound database
Mass of the most common isotopic form.
XLogP3
1.7calculated · reference compound database
Estimated oil/water partition, computed by reference compound database.
Polar surface area
0 Ųcalculated · 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
1.7714calculated · 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
28.04 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
0.5776calculated · 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
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 Iodine yet.

Other names for it

The systematic name on this record is molecular iodine.

The sources also call it Molecular iodine, Diiodine, Iodine crystals, Iodine sublimed, Tincture iodine, Vistarin, Eranol, Iodio, Iode, Iosan superdip, Jood.

Structurally related

Nothing structurally close to Iodine 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.