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Hexanoic Acid, 5-Oxo-, Ethyl Ester

CAS: 13984-57-1 | C8H14O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13984-57-1
Molecular Formula: C8H14O3
Molecular Mass: 158.20 g/mol

Names and Synonyms:

Hexanoic Acid, 5-Oxo-, Ethyl Ester
Hexanoic acid, 5-oxo-, ethyl ester
Ethyl 5-oxohexanoate
5-Oxohexanoic acid ethyl ester
Ethyl 5-oxocaproate
4-Acetylbutyric acid ethyl ester
Ethyl 4-acetylbutyrate

Identifiers:

SMILES:
CCOC(=O)CCCC(C)=O
InChI:
InChI=1S/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3

Key Properties

Boiling Point
221.5 °C CAS Common Chemistry
Density
1.00 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 158.20 g/mol CAS Common Chemistry
158.197 g/mol RDKit
158.094294308 g/mol RDKit
Density 1.00 g/cm³ CAS Common Chemistry
0.9971 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 221.5 °C CAS Common Chemistry
Canonical SMILES O=C(OCC)CCCC(=O)C CAS Common Chemistry
InChI InChI=1S/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=MGPSIDGTLFKDEY-UHFFFAOYSA-N CAS Common Chemistry
Name Hexanoic acid, 5-oxo-, ethyl ester CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 43.370000000000005 Ų RDKit
LogP 1.3088 RDKit
Molar Refractivity 41.165000000000006 RDKit

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