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Cyclopropyl Methyl Ketone

CAS: 765-43-5 | C5H8O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 765-43-5
Molecular Formula: C5H8O
Molecular Mass: 84.12 g/mol

Names and Synonyms:

Cyclopropyl Methyl Ketone
Ethanone, 1-cyclopropyl-
Ketone, cyclopropyl methyl
1-Cyclopropylethanone
Cyclopropyl methyl ketone
Methyl cyclopropyl ketone
Acetylcyclopropane
NSC 1940
Cyclopropylethanone
1-Cyclopropylethan-1-one

Identifiers:

SMILES:
CC(=O)C1CC1
InChI:
InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3

Key Properties

Boiling Point
111.3 °C CAS Common Chemistry
Melting Point
-68.3 °C CAS Common Chemistry
Density
0.90 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 84.12 g/mol CAS Common Chemistry
84.11800000000001 g/mol RDKit
84.057514876 g/mol RDKit
Density 0.90 g/cm³ CAS Common Chemistry
0.8988 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 111.3 °C CAS Common Chemistry
Canonical SMILES O=C(C)C1CC1 CAS Common Chemistry
InChI InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3 CAS Common Chemistry
InChI Key InChIKey=HVCFCNAITDHQFX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -68.3 °C CAS Common Chemistry
Name Cyclopropyl methyl ketone CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 0.9854 RDKit
Molar Refractivity 23.40499999999999 RDKit

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