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Phenoxyacetic Acid

CAS: 122-59-8 | C8H8O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 122-59-8
Molecular Formula: C8H8O3
Molecular Mass: 152.15 g/mol

Names and Synonyms:

Phenoxyacetic Acid
Acetic acid, 2-phenoxy-
Acetic acid, phenoxy-
2-Phenoxyacetic acid
Glycolic acid phenyl ether
Phenoxyacetic acid
Phenoxyethanoic acid
POA
NSC 9810
2-Phenyloxyacetic acid

Identifiers:

SMILES:
O=C(O)COc1ccccc1
InChI:
InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)

Key Properties

Boiling Point
285 °C CAS Common Chemistry
Melting Point
98.5 °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 152.15 g/mol CAS Common Chemistry
152.149 g/mol RDKit
152.04734411599998 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Phenoxyacetic_acid CAS Common Chemistry
Boiling Point 285 °C CAS Common Chemistry
Canonical SMILES O=C(O)COC=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) CAS Common Chemistry
InChI Key InChIKey=LCPDWSOZIOUXRV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 98.5 °C CAS Common Chemistry
Name Phenoxyacetic acid CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 1.1500000000000001 RDKit
Molar Refractivity 39.57280000000002 RDKit

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