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Ethyl Gallate

CAS: 831-61-8 | C9H10O5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 831-61-8
Molecular Formula: C9H10O5
Molecular Mass: 198.17 g/mol

Names and Synonyms:

Ethyl Gallate
Benzoic acid, 3,4,5-trihydroxy-, ethyl ester
Gallic acid, ethyl ester
Phyllemblin
Ethyl gallate
Nipagallin A
Nipa No. 48
Progallin A
3,4,5-Trihydroxybenzoic acid ethyl ester
Ethyl 3,4,5-trihydroxybenzoate
NSC 402626

Identifiers:

SMILES:
CCOC(=O)c1cc(O)c(O)c(O)c1
InChI:
InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3

Key Properties

Melting Point
154-155 °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 198.17 g/mol CAS Common Chemistry
198.17399999999998 g/mol RDKit
198.05282342 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Ethyl_gallate CAS Common Chemistry
Canonical SMILES O=C(OCC)C1=CC(O)=C(O)C(O)=C1 CAS Common Chemistry
InChI InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3 CAS Common Chemistry
InChI Key InChIKey=VFPFQHQNJCMNBZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 154-155 °C CAS Common Chemistry
Name Ethyl gallate CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 86.99000000000001 Ų RDKit
LogP 0.9800999999999997 RDKit
Molar Refractivity 47.392900000000026 RDKit

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