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Oxalyl chloride

C2Cl2O2, 126.926 g/mol. Its structure, the values that were measured, the values that were calculated, and where each one came from.

verified recordOrganic — organohalide4 measured properties

Drawn from the SMILES. It shows how the atoms are connected — not a photograph of a molecule, and not its shape in space.

Identifiers

Molecular formula
C₂Cl₂O₂
Molecular weight
126.926 g/mol
Exact mass
125.927535 g/mol
IUPAC name
oxalyl dichloride
SMILES
O=C(Cl)C(=O)Cl
InChI
InChI=1S/C2Cl2O2/c3-1(5)2(4)6
InChIKey
CTSLXHKWHWQRSH-UHFFFAOYSA-N

Both are open without an account.

Measured properties

Values somebody obtained from a sample and published. Where two sources report the same property they are both shown, in the units each used — a disagreement between them is information, and averaging it away would be inventing a number neither one gave.

Boiling Point
63.5 °C @760 [mm Hg]measured · PAC Chemical Database, U.S. Department of Energy
Melting Point
-16 °Cmeasured · PAC Chemical Database, U.S. Department of Energy
Density
1.4785 @ 20°Cmeasured · PAC Chemical Database, U.S. Department of Energy
Vapor Pressure
150.0 [mmHg]measured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases

Calculated properties

Derived from the structure rather than from a sample. These are reproducible and they are not measurements: a calculated partition coefficient and a measured one can differ by a long way, and where both exist they are listed apart on purpose.

Molecular weight
126.92 g/molcalculated · reference compound database
Average mass of one molecule, from reference compound database.
Exact mass
125.9275346 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
34.1 Ųcalculated · reference compound database
Polar surface area as computed by reference compound database.
Complexity
75calculated · reference compound database
A rough measure of how intricate the structure is.
H-bond donors
0calculated · reference compound database
H-bond acceptors
2calculated · reference compound database
logP
0.5172calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
34.14 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
2calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
1calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
21.72 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
0.3796calculated · 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
6
Total atoms, hydrogen included
6
Rings
0
Aromatic rings
0
Stereocentres
0
Formal charge
0

Functional groups

  • Halide (C–X)

    A halogen atom attached to carbon.

Matched by structural pattern, not by a measurement.

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 Oxalyl chloride yet.

Other names for it

The systematic name on this record is oxalyl dichloride.

The sources also call it Oxalyl dichloride, Ethanedioyl dichloride, Oxalic dichloride, Oxaloyl chloride, Oxalic acid dichloride, Oxalic acid chloride, Ethanedioyl chloride, R4Y96317DW, DTXSID3058822, RefChem:6088, DTXCID0048137.

Structurally related

Nothing structurally close to Oxalyl chloride has a page here yet.

Where these values came from

compound record.

What this page does not claim

The identifiers are what the source record holds, copied rather than recomputed. Measured values are reported as their source gave them, units and all; calculated values are marked as calculated and are not measurements. Where a field is absent the page says so, because a blank cell reads as a zero and a guessed value reads as a fact.

Nothing here is a hazard assessment, a purity statement or advice about handling a sample. A flash point quoted from a safety database is a number somebody published, not a judgement by us about whether this molecule is safe for what you intend.