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Ethyl Pentanoate

CAS: 539-82-2 | C7H14O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 539-82-2
Molecular Formula: C7H14O2
Molecular Mass: 130.19 g/mol

Names and Synonyms:

Ethyl Pentanoate
Pentanoic acid, ethyl ester
Valeric acid, ethyl ester
Ethyl valerate
Ethyl n-valerate
Ethyl pentanoate
Ethyl n-pentanoate
NSC 8868

Identifiers:

SMILES:
CCCCC(=O)OCC
InChI:
InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3

Key Properties

Boiling Point
146.1 °C CAS Common Chemistry
Melting Point
-91.2 °C CAS Common Chemistry
Density
0.87 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 130.19 g/mol CAS Common Chemistry
130.18699999999998 g/mol RDKit
130.099379688 g/mol RDKit
Density 0.87 g/cm³ CAS Common Chemistry
0.87433 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Ethyl_pentanoate CAS Common Chemistry
Boiling Point 146.1 °C CAS Common Chemistry
Canonical SMILES O=C(OCC)CCCC CAS Common Chemistry
InChI InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=ICMAFTSLXCXHRK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -91.2 °C CAS Common Chemistry
Name Ethyl valerate CAS Common Chemistry
Ethyl pentanoate CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 1.7397 RDKit
Molar Refractivity 36.157999999999994 RDKit

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