3-Chloropropionitrile

A nitrile, C3H4ClN, 89.525 g/mol. Boiling point 175-176 °C, melting point -51 °C, as published.

verified recordOrganic — nitrile8 measured properties

Identifiers

Molecular formula: C₃H₄ClN
Molecular weight: 89.525 g/mol
Exact mass: 89.003227 g/mol
IUPAC name: 3-chloropropanenitrile
SMILES: N#CCCCl
InChI: InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2
InChIKey: GNHMRTZZNHZDDM-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: 347 to 349 °F at 760 mmHg (EPA, 1998)measured · CAMEO Chemicals; 175-176 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point: -60 °F (EPA, 1998)measured · CAMEO Chemicals; -51 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density: 1.1573 at 68 °F (EPA, 1998) - Denser than water; will sinkmeasured · CAMEO Chemicals; 1.1573 @ 20 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility: MISCIBLE WITH ACETONE, BENZENE, CARBON TETRACHLORIDE, ALC, ETHERmeasured · Hazardous Substances Data Bank (HSDB); Water solubility: 4.5 g/100 ml at 25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure: 5 mmHg at 114.8 °F (EPA, 1998)measured · CAMEO Chemicals; 2.77 [mmHg]measured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
LogP: 0.18measured · SangsterLogP
Flash Point: 168 °F (EPA, 1998)measured · CAMEO Chemicals; 75.5 °Cmeasured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
Refractive Index: INDEX OF REFRACTION: 1.4341 @ 25 °C/Dmeasured · Sax, N.I. and R.J. Lewis, Sr. (eds.). Hawley's Condensed Chemical Dictionary. 11th ed. New York: Van Nostrand Reinhold Co., 1987., p. 272

Calculated properties

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

Molecular weight: 89.52 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 89.0032268 Dacalculated · reference compound database; Mass of the most common isotopic form.
XLogP3: 0.2calculated · reference compound database; Estimated oil/water partition, computed by reference compound database.
Polar surface area: 23.8 Å²calculated · reference compound database; Polar surface area as computed by reference compound database.
Complexity: 51calculated · reference compound database; A rough measure of how intricate the structure is.
H-bond donors: 0calculated · reference compound database
H-bond acceptors: 1calculated · reference compound database
logP: 1.1389calculated · chemistry engine; Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area: 23.79 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: 1calculated · chemistry engine; Atoms that can accept a hydrogen bond.
Rotatable bonds: 1calculated · chemistry engine; Single bonds the molecule can freely twist around.
Molar refractivity: 20.95 cm³/molcalculated · chemistry engine; Relates to the molecule's polarisability.
Fraction sp³ carbons: 0.6667calculated · chemistry engine; Share of carbon atoms with tetrahedral bonding.
QED drug-likeness: 0.4422calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

C Carbon3 atoms · 40.2% by mass
Cl Chlorine1 atom · 39.6% by mass
N Nitrogen1 atom · 15.6% by mass
H Hydrogen4 atoms · 4.5% 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: 5
Total atoms, hydrogen included: 9
Rings: 0
Aromatic rings: 0
Stereocentres: 0
Formal charge: 0

Functional groups

Nitrile
A carbon–nitrogen triple bond.
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 3-Chloropropionitrile yet.

Other names for it

The systematic name on this record is 3-chloropropanenitrile.

The sources also call it 3-Chloropropanenitrile, 3-Chloropropiononitrile, Propanenitrile, 3-chloro-, 1-Chloro-2-cyanoethane, 3-CHLOROPROPANONITRILE, Propionitrile, 3-chloro-, beta-Chloropropionitrile, 3-Chlorpropannitril, USAF A-8798, RCRA waste number P027, .beta.-Chloropropionitrile.

Structurally related

Nothing structurally close to 3-Chloropropionitrile has a page here yet.

Where these values came from

reference compound database10963
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.