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4-Ethoxy-3-Methoxybenzeneacetic Acid

CAS: 120-13-8 | C11H14O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 120-13-8
Molecular Formula: C11H14O4
Molecular Mass: 210.23 g/mol

Names and Synonyms:

4-Ethoxy-3-Methoxybenzeneacetic Acid
Benzeneacetic acid, 4-ethoxy-3-methoxy-
Acetic acid, (4-ethoxy-3-methoxyphenyl)-
4-Ethoxy-3-methoxybenzeneacetic acid
(4-Ethoxy-3-methoxyphenyl)acetic acid
2-(4-Ethoxy-3-methoxyphenyl)acetic acid
NSC 62696

Identifiers:

SMILES:
CCOc1ccc(CC(=O)O)cc1OC
InChI:
InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)

Key Properties

Melting Point
183-185 °C 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 210.23 g/mol CAS Common Chemistry
210.22899999999998 g/mol RDKit
210.089208928 g/mol RDKit
Canonical SMILES O=C(O)CC1=CC=C(OCC)C(OC)=C1 CAS Common Chemistry
InChI InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13) CAS Common Chemistry
InChI Key InChIKey=XVNXRPVJRCYHEW-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 183-185 °C CAS Common Chemistry
Name 4-Ethoxy-3-methoxybenzeneacetic acid CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 55.760000000000005 Ų RDKit
LogP 1.7209999999999999 RDKit
Molar Refractivity 55.50280000000003 RDKit

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