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(±)-2-(3-Chlorophenoxy)Propionic Acid

CAS: 101-10-0 | C9H9ClO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 101-10-0
Molecular Formula: C9H9ClO3
Molecular Mass: 200.62 g/mol

Names and Synonyms:

(±)-2-(3-Chlorophenoxy)Propionic Acid
Propanoic acid, 2-(3-chlorophenoxy)-
Propionic acid, 2-(m-chlorophenoxy)-
2-(3-Chlorophenoxy)propanoic acid
2-(m-Chlorophenoxy)propionic acid
2-(3-Chlorophenoxy)propionic acid
Metachlorphenprop
3CP
α-(3-Chlorophenoxy)propionic acid
CP
Cloprop
(±)-2-(3-Chlorophenoxy)propionic acid
Fruitone CPA
Swelpine
(RS)-2-(3-Chlorophenoxy)propionic acid
3-CPPA

Identifiers:

SMILES:
CC(Oc1cccc(Cl)c1)C(=O)O
InChI:
InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)

Key Properties

Melting Point
113-114 °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 200.62 g/mol CAS Common Chemistry
200.62099999999998 g/mol RDKit
200.024021828 g/mol RDKit
Canonical SMILES O=C(O)C(OC=1C=CC=C(Cl)C1)C CAS Common Chemistry
InChI InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=YNTJKQDWYXUTLZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 113-114 °C CAS Common Chemistry
Name (±)-2-(3-Chlorophenoxy)propionic acid CAS Common Chemistry
Heavy Atom Count 13 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 2.1918999999999995 RDKit
Molar Refractivity 49.17780000000002 RDKit

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