Diethyl disulfide

An organic compound, C4H10S2, 122.258 g/mol. Boiling point 152.00 °C. @ 760.00 mm Hg, melting point -101.5 °C, as published.

verified recordOrganic compound6 measured properties

Identifiers

Molecular formula: C₄H₁₀S₂
Molecular weight: 122.258 g/mol
Exact mass: 122.022392 g/mol
SMILES: CCSSCC
InChI: InChI=1S/C4H10S2/c1-3-5-6-4-2/h3-4H2,1-2H3
InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

Open in ReactionLens Use in reaction prediction

Measured properties

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

Boiling Point: 152.00 °C. @ 760.00 mm Hgmeasured · The Good Scents Company Information System; 151-152 °Cmeasured · reference compound database
Melting Point: -101.5 °Cmeasured · reference compound database
Solubility: 0.3 mg/mL at 25 °Cmeasured · reference compound database; Practically insoluble to insoluble in watermeasured · reference compound database; Soluble (in ethanol)measured · reference compound database
Density: 0.990-0.996measured · reference compound database
Vapor Pressure: 4.28 [mmHg]measured · reference compound database
Refractive Index: 1.502-1.508measured · reference compound database

Calculated properties

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

logP: 2.4076calculated · 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: 2calculated · chemistry engine; Atoms that can accept a hydrogen bond.
Rotatable bonds: 3calculated · chemistry engine; Single bonds the molecule can freely twist around.
Molar refractivity: 36.264 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: 0.4163calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

S Sulfur2 atoms · 52.5% by mass
C Carbon4 atoms · 39.3% by mass
H Hydrogen10 atoms · 8.2% 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: 6
Total atoms, hydrogen included: 16
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 Diethyl disulfide yet.

Other names for it

No systematic name is recorded.

The sources also call it Ethyl disulfide, Disulfide, diethyl, (ethyldisulfanyl)ethane, Diethyl disulphide, Ethyldithioethane, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), DIETHYL DISULFIDE [FHFI].

Structurally related

Molecules sharing this formula, or whose fingerprint is at least 40% similar to this one. Similarity is Tanimoto on Morgan fingerprints over this library only — it is a measure of structural overlap, not of how alike they behave.

1,2-Butanedithiol

C4H10S2

Where these values came from

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.