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2-Chloro-4,5-Difluorobenzoic Acid

CAS: 110877-64-0 | C7H3ClF2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 110877-64-0
Molecular Formula: C7H3ClF2O2
Molecular Mass: 192.55 g/mol

Names and Synonyms:

2-Chloro-4,5-Difluorobenzoic Acid
Benzoic acid, 2-chloro-4,5-difluoro-
2-Chloro-4,5-difluorobenzoic acid

Identifiers:

SMILES:
O=C(O)c1cc(F)c(F)cc1Cl
InChI:
InChI=1S/C7H3ClF2O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)

Key Properties

Melting Point
86-88 °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 192.55 g/mol CAS Common Chemistry
192.548 g/mol RDKit
191.978963456 g/mol RDKit
Canonical SMILES O=C(O)C1=CC(F)=C(F)C=C1Cl CAS Common Chemistry
InChI InChI=1S/C7H3ClF2O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12) CAS Common Chemistry
InChI Key InChIKey=CGFMLBSNHNWJAW-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 86-88 °C CAS Common Chemistry
Name 2-Chloro-4,5-difluorobenzoic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 2.3164 RDKit
Molar Refractivity 38.32730000000001 RDKit

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