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(2-Hydroxyphenyl)Acetic Acid

CAS: 614-75-5 | C8H8O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 614-75-5
Molecular Formula: C8H8O3
Molecular Mass: 152.15 g/mol

Names and Synonyms:

(2-Hydroxyphenyl)Acetic Acid
(o-Hydroxyphenyl)acetic acid
2-HPAA
NSC 62000
2-(2′-Hydroxyphenyl)acetic acid
2-(2-Hydroxyphenyl)acetic acid
Benzeneacetic acid, 2-hydroxy-
Acetic acid, (o-hydroxyphenyl)-
2-Hydroxybenzeneacetic acid
(2-Hydroxyphenyl)acetic acid

Identifiers:

SMILES:
O=C(O)Cc1ccccc1O
InChI:
InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)

Key Properties

Boiling Point
240 °C CAS Common Chemistry
Melting Point
148 °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
152.14899999999997 g/mol RDKit
152.047344116 g/mol RDKit
Boiling Point 240 °C CAS Common Chemistry
Canonical SMILES O=C(O)CC=1C=CC=CC1O CAS Common Chemistry
InChI InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 148 °C CAS Common Chemistry
Name (2-Hydroxyphenyl)acetic acid CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 57.53 Ų RDKit
LogP 1.0192999999999999 RDKit
Molar Refractivity 39.44660000000002 RDKit

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