Skip to the content
Browse the library

Ammonium Hydroxide

An inorganic compound, H5NO, 35.046 g/mol. Boiling point 38 °C (25%), melting point -58 °C (25%), as published.

verified record, Inorganic compound, 5 measured properties

Identifiers

Molecular formula
H₅NO
Molecular weight
35.046 g/mol
Exact mass
35.037114 g/mol
IUPAC name
azanium hydroxide
SMILES
[NH4+].[OH-]
InChI
InChI=1S/H3N.H2O/h1H3;1H2
InChIKey
VHUUQVKOLVNVRT-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
38 °C (25%)measured · ILO-WHO International Chemical Safety Cards (ICSCs)
36 °C @760 [mm Hg]measured · PAC Chemical Database, U.S. Department of Energy
Melting Point
-58 °C (25%)measured · ILO-WHO International Chemical Safety Cards (ICSCs)
-77 °Cmeasured · PAC Chemical Database, U.S. Department of Energy
Density
About 0.90 @ 25 °C/25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Relative density (water = 1): 0.9 (25%)measured · ILO-WHO International Chemical Safety Cards (ICSCs)
Solubility
Exists only in solutionmeasured · Hazardous Substances Data Bank (HSDB)
Solubility in water: misciblemeasured · ILO-WHO International Chemical Safety Cards (ICSCs)
Vapor Pressure
2160 mm Hg @ 25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Vapor pressure, kPa at 20 °C: 48 (25%)measured · ILO-WHO International Chemical Safety Cards (ICSCs)

Calculated properties

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

Molecular weight
35.046 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
35.037113783 Dacalculated · reference compound database
Mass of the most common isotopic form.
Polar surface area
2 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
2calculated · reference compound database
H-bond acceptors
1calculated · reference compound database
logP
0.1994calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
66.5 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
1calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
1calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
0calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
7.9206 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
0.4087calculated · 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
7
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 Ammonium Hydroxide yet.

Other names for it

The systematic name on this record is azanium hydroxide.

The sources also call it Ammonia water, Ammonia aqueous, Aquammonia, Ammonia, aqua, Household ammonia, Ammonia, monohydrate, Ammonia water 29%, SX 1 (ammonia water), Ammonium hydroxide ((NH4)(OH)).

Structurally related

Nothing structurally close to Ammonium Hydroxide 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.