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Ethyl Isopropyl Ketone

CAS: 565-69-5 | C6H12O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 565-69-5
Molecular Formula: C6H12O
Molecular Weight: 100.16099999999999 g/mol

Names and Synonyms:

Ethyl Isopropyl Ketone
3-Pentanone, 2-methyl-
2-Methyl-3-pentanone
Ethyl isopropyl ketone
Isopropyl ethyl ketone
4-Methyl-3-pentanone

Identifiers:

SMILES:
CCC(=O)C(C)C
InChI:
InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3

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

Category Property Value Source
Molecular Molecular Weight 100.16099999999999 g/mol RDKit
Exact Exact Molecular Weight 100.088815004 g/mol RDKit
Heavy Heavy Atom Count 7 count RDKit
Hydrogen Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit
Rotatable Rotatable Bonds 2 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 17.07 Ų RDKit
Physical Properties LogP 1.6215 RDKit
molecular_mass 100.16 g/mol Legacy Database
density 0.83 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Ethyl_isopropyl_ketone Legacy Database
cas-boiling-point 113.5 °C Legacy Database
cas-canonical-smile O=C(CC)C(C)C Legacy Database
cas-density 0.8349 g/cm3 @ Temp: 0 °C Legacy Database
cas-inchi InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3 Legacy Database
cas-inchi-key InChIKey=HYTRYEXINDDXJK-UHFFFAOYSA-N Legacy Database
cas-melting-point 116-118 °C Legacy Database
cas-name 2-Methyl-3-pentanone Legacy Database
wikipedia-name Ethyl isopropyl ketone Legacy Database
Molar Molar Refractivity 30.13599999999998 RDKit

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