Skip to the content
Browse the library

Methane

A simple hydride, CH4, 16.043 g/mol. Boiling point -258 °F at 760 mmHg, melting point -296 °F, as published. Appears in 1 documented reaction.

Simple hydride, 7 measured properties, 1 documented reactions

Identifiers

Molecular formula
CH₄
Molecular weight
16.043 g/mol
Exact mass
16.0313 g/mol
IUPAC name
methane
SMILES
C
InChI
InChI=1S/CH4/h1H4
InChIKey
VNWKTOKETHGBQD-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
-258 °F at 760 mmHg (USCG, 1999)measured · CAMEO Chemicals
-258.7 °F at 760 mmHg (NTP, 1992)measured · CAMEO Chemicals
Melting Point
-296 °F (USCG, 1999)measured · CAMEO Chemicals
-296.5 °F (NTP, 1992)measured · CAMEO Chemicals
Density
0.415 to 0.45 at -259.6 °F (USCG, 1999)measured · CAMEO Chemicals
0.422 at -256 °F (USCG, 1999) - Less dense than water; will floatmeasured · CAMEO Chemicals
Solubility
3.5 mL/100 mL at 63 °F (NTP, 1992)measured · CAMEO Chemicals
In water, 22 mg/L at 25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure
258574 mmHg at 100 °F ; 760 mmHg at -258.7 °F (NTP, 1992)measured · CAMEO Chemicals
VP: 1 Pa at -220 °C (solid); -10 Pa at 214.2 °C (solid); 100 Pa at -206.8 °C (solid); 1 kPa at -197 °C (solid); 10 kPa at -183.6 °C (solid); 100 kPa at -161.7 °Cmeasured · Hazardous Substances Data Bank (HSDB)
LogP
log Kow = 1.09measured · Hazardous Substances Data Bank (HSDB)
1.09measured · Human Metabolome Database (HMDB)
Flash Point
-306 °F (NTP, 1992)measured · CAMEO Chemicals
-306 °Fmeasured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases

Calculated properties

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

logP
0.6361calculated · 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
6.731 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
1calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.3598calculated · 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
1
Total atoms, hydrogen included
5
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

Other names for it

The systematic name on this record is methane.

The sources also call it Marsh gas, Methyl hydride, Fire Damp, Biogas, R 50 (refrigerant), metano, tetrahydridocarbon, HSDB 167, Methane in gaseus state.

Structurally related

Nothing structurally close to Methane has a page here yet.

Where these values came from

No matching record was found in the currently indexed sources (reference compound database)..

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.