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4-Methoxybenzenebutanoic Acid

CAS: 4521-28-2 | C11H14O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 4521-28-2
Molecular Formula: C11H14O3
Molecular Mass: 194.23 g/mol

Names and Synonyms:

4-Methoxybenzenebutanoic Acid
Benzenebutanoic acid, 4-methoxy-
Butyric acid, 4-(p-methoxyphenyl)-
Butyric acid, γ-(p-methoxyphenyl)-
4-Methoxybenzenebutanoic acid
4-(p-Methoxyphenyl)butyric acid
4-(4-Methoxyphenyl)butyric acid
4-(4-Methoxyphenyl)butanoic acid
NSC 407553

Identifiers:

SMILES:
COc1ccc(CCCC(=O)O)cc1
InChI:
InChI=1S/C11H14O3/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13)

Key Properties

Boiling Point
205-206 °C @ Press: 13 Torr CAS Common Chemistry
Melting Point
56-59 °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 194.23 g/mol CAS Common Chemistry
194.23000000000002 g/mol RDKit
194.094294308 g/mol RDKit
Boiling Point 205-206 °C @ Press: 13 Torr CAS Common Chemistry
Canonical SMILES O=C(O)CCCC1=CC=C(OC)C=C1 CAS Common Chemistry
InChI InChI=1S/C11H14O3/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H,12,13) CAS Common Chemistry
InChI Key InChIKey=LZHMNCJMXQKSBY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 56-59 °C CAS Common Chemistry
Name 4-Methoxybenzenebutanoic acid CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 2.1025 RDKit
Molar Refractivity 53.56780000000003 RDKit

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