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Propanoic Acid, 2,3-Dibromo-, Methyl Ester

CAS: 1729-67-5 | C4H6Br2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1729-67-5
Molecular Formula: C4H6Br2O2
Molecular Mass: 245.90 g/mol

Names and Synonyms:

Propanoic Acid, 2,3-Dibromo-, Methyl Ester
Propanoic acid, 2,3-dibromo-, methyl ester
Propionic acid, 2,3-dibromo-, methyl ester
Methyl 2,3-dibromopropionate
Methyl 2,3-dibromopropanoate
Methyl α,β-dibromopropionate
2,3-Dibromopropionic acid methyl ester
(±)-2,3-Dibromopropionic acid methyl ester
2,3-Dibromopropanoic acid methyl ester
NSC 9372

Identifiers:

SMILES:
COC(=O)C(Br)CBr
InChI:
InChI=1S/C4H6Br2O2/c1-8-4(7)3(6)2-5/h3H,2H2,1H3

Key Properties

Boiling Point
206 °C CAS Common Chemistry
Density
1.96 g/cm³ 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 245.90 g/mol CAS Common Chemistry
245.89799999999997 g/mol RDKit
243.873453632 g/mol RDKit
Density 1.96 g/cm³ CAS Common Chemistry
1.9605 g/cm3 @ Temp: 0 °C CAS Common Chemistry
Boiling Point 206 °C CAS Common Chemistry
Canonical SMILES O=C(OC)C(Br)CBr CAS Common Chemistry
InChI InChI=1S/C4H6Br2O2/c1-8-4(7)3(6)2-5/h3H,2H2,1H3 CAS Common Chemistry
InChI Key InChIKey=ROXQOUUAPQUMLN-UHFFFAOYSA-N CAS Common Chemistry
Name Propanoic acid, 2,3-dibromo-, methyl ester CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 1.3177999999999999 RDKit
Molar Refractivity 38.52500000000001 RDKit

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