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Benzoic Acid, 3-Amino-5-Fluoro-, Methyl Ester

CAS: 884497-46-5 | C8H8FNO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 884497-46-5
Molecular Formula: C8H8FNO2
Molecular Mass: 169.15 g/mol

Names and Synonyms:

Benzoic Acid, 3-Amino-5-Fluoro-, Methyl Ester
Benzoic acid, 3-amino-5-fluoro-, methyl ester
3-Amino-5-fluorobenzoic acid methyl ester
Methyl 3-amino-5-fluorobenzoate

Identifiers:

SMILES:

COC(=O)c1cc(N)cc(F)c1

InChI:

InChI=1S/C8H8FNO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3

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 169.15 g/mol CAS Common Chemistry
169.155 g/mol RDKit
169.053906716 g/mol RDKit
Canonical SMILES O=C(OC)C=1C=C(F)C=C(N)C1 CAS Common Chemistry
InChI InChI=1S/C8H8FNO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3 CAS Common Chemistry
InChI Key InChIKey=YKEJVXMOMKWEPV-UHFFFAOYSA-N CAS Common Chemistry
Name Benzoic acid, 3-amino-5-fluoro-, methyl ester CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
2 chempirical lib
Rotatable Bonds 1 RDKit
2 chempirical lib
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 52.32 Ų RDKit
LogP 1.1945000000000001 RDKit
1.1945 RDKit
1.1 chempirical lib
Molar Refractivity 42.15190000000001 RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib

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