Chlorotrifluoroethylene

An organohalide, C2ClF3, 116.469 g/mol. Boiling point -27.8 °C, melting point -158.2 °C, as published.

verified recordOrganic — organohalide7 measured properties

Identifiers

Molecular formula: C₂ClF₃
Molecular weight: 116.469 g/mol
Exact mass: 115.964062 g/mol
IUPAC name: 1-chloro-1,2,2-trifluoroethene
SMILES: FC(F)=C(F)Cl
InChI: InChI=1S/C2ClF3/c3-1(4)2(5)6
InChIKey: UUAGAQFQZIEFAH-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: -18 °F at 760 mmHg (USCG, 1999)measured · U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office.; -18 °Fmeasured · reference compound database; -27.8 °Cmeasured · Lide, D.R. CRC Handbook of Chemistry and Physics 88TH Edition 2007-2008. CRC Press, Taylor & Francis, Boca Raton, FL 2007, p. 3-114; -28 °Cmeasured · reference compound database; -27.8 °C @760 [mm Hg]measured · reference compound database
Melting Point: -158.2 °Cmeasured · Lide, D.R. CRC Handbook of Chemistry and Physics 88TH Edition 2007-2008. CRC Press, Taylor & Francis, Boca Raton, FL 2007, p. 3-114; -158 °Cmeasured · reference compound database; -158.2 °Cmeasured · reference compound database
Flash Point: -27.8 °Cmeasured · reference compound database
Solubility: Soluble in benzene, chloroformmeasured · Lide, D.R. CRC Handbook of Chemistry and Physics 88TH Edition 2007-2008. CRC Press, Taylor & Francis, Boca Raton, FL 2007, p. 3-114
Density: 1.307 at 68 °F (USCG, 1999) - Denser than water; will sinkmeasured · U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office.; 1.54 g/cu cm at -60 °Cmeasured · Lide, D.R. CRC Handbook of Chemistry and Physics 88TH Edition 2007-2008. CRC Press, Taylor & Francis, Boca Raton, FL 2007, p. 3-114; Density: 1.305 (liquid) at 20 °Cmeasured · Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 292; Relative density (water = 1): 1.3measured · reference compound database; 1.54 @ 60°Cmeasured · reference compound database
Vapor Pressure: 4590.0 [mmHg]measured · reference compound database; 4.592X10+3 mm Hg at 25 °C /extrapolated/measured · Daubert, T.E., R.P. Danner. Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, D.C.: Taylor and Francis, 1989.; Vapor pressure, kPa at 25 °C: 612measured · reference compound database; 750 [mm Hg] @-28.4 °Cmeasured · reference compound database
Refractive Index: Index of refraction = 1.38 at 0 °C/Dmeasured · Lide, D.R., G.W.A. Milne (eds.). Handbook of Data on Organic Compounds. Volume I. 3rd ed. CRC Press, Inc. Boca Raton ,FL. 1994., p. V3: 2763

Calculated properties

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

Molecular weight: 116.47 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 115.9640622 Dacalculated · reference compound database; Mass of the most common isotopic form.
XLogP3: 1.9calculated · reference compound database; Estimated oil/water partition, computed by reference compound database.
Polar surface area: 0 Å²calculated · reference compound database; Polar surface area as computed by reference compound database.
Complexity: 72calculated · reference compound database; A rough measure of how intricate the structure is.
H-bond donors: 0calculated · reference compound database
H-bond acceptors: 3calculated · reference compound database
logP: 2.2603calculated · 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: 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: 16.203 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: 0.4554calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

F Fluorine3 atoms · 48.9% by mass
Cl Chlorine1 atom · 30.4% by mass
C Carbon2 atoms · 20.6% 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: 6
Rings: 0
Aromatic rings: 0
Stereocentres: 0
Formal charge: 0

Functional groups

Halide (C–X)
A halogen atom attached to carbon.
Alkene
A carbon–carbon double bond.

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 Chlorotrifluoroethylene yet.

Other names for it

The systematic name on this record is 1-chloro-1,2,2-trifluoroethene.

The sources also call it Chlorotrifluoroethene, Trithene, Daiflon, Trifluorochloroethylene, Fluoroplast 3, CTFE, Trifluorovinyl chloride, Ethene, chlorotrifluoro-, Genetron 1113, Monochlorotrifluoroethylene, Ethylene, chlorotrifluoro-, Trifluorchlorethylen.

Structurally related

Nothing structurally close to Chlorotrifluoroethylene has a page here yet.

Where these values came from

reference compound database6594
compound record
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.