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Ethyl Dodecanoate

CAS: 106-33-2 | C14H28O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 106-33-2
Molecular Formula: C14H28O2
Molecular Mass: 228.38 g/mol

Names and Synonyms:

Ethyl Dodecanoate
Dodecanoic acid, ethyl ester
Lauric acid, ethyl ester
Ethyl dodecanoate
Ethyl dodecylate
Ethyl laurate
Ethyl laurinate
Ethyl n-dodecanoate
NSC 83467
NSC 8912
Dodecanoic acid monoethyl ester

Identifiers:

SMILES:
CCCCCCCCCCCC(=O)OCC
InChI:
InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h3-13H2,1-2H3

Key Properties

Boiling Point
271 °C CAS Common Chemistry
Melting Point
-10 °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 228.38 g/mol CAS Common Chemistry
228.37599999999995 g/mol RDKit
228.208930136 g/mol RDKit
Density 0.87 g/cm³ CAS Common Chemistry
0.8660 g/cm3 @ Temp: 15 °C CAS Common Chemistry
Boiling Point 271 °C CAS Common Chemistry
Canonical SMILES O=C(OCC)CCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h3-13H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=MMXKVMNBHPAILY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -10 °C CAS Common Chemistry
Name Ethyl dodecanoate CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 4.470400000000004 RDKit
Molar Refractivity 68.47700000000006 RDKit

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