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2-(2-Bromoethyl)-1,3-Dioxolane

CAS: 18742-02-4 | C5H9BrO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 18742-02-4
Molecular Formula: C5H9BrO2
Molecular Mass: 181.03 g/mol

Names and Synonyms:

2-(2-Bromoethyl)-1,3-Dioxolane
1,3-Dioxolane, 2-(2-bromoethyl)-
2-(2-Bromoethyl)-1,3-dioxolane
1,1-(Ethylenedioxy)-3-bromopropane
3-Bromopropanal ethylene acetal
1-Bromo-3,3-(ethylenedioxy)propane
β-Bromopropionaldehyde ethylene acetal
3,3-(Ethylenedioxy)propyl bromide
3-Bromopropionaldehyde ethylene acetal
1,3-Dioxolan-2-ylethyl bromide
2-(1,3-Dioxolan-2-yl)ethyl bromide
2-(2-Bromoethyl)-1,3-dioxolan
2-(2′-Bromoethyl)-1,3-dioxolane

Identifiers:

SMILES:
BrCCC1OCCO1
InChI:
InChI=1S/C5H9BrO2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2

Key Properties

Boiling Point
76-80 °C @ Press: 0.8 Torr 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 181.03 g/mol CAS Common Chemistry
181.02899999999997 g/mol RDKit
179.978591628 g/mol RDKit
Boiling Point 76-80 °C @ Press: 0.8 Torr CAS Common Chemistry
Canonical SMILES BrCCC1OCCO1 CAS Common Chemistry
InChI InChI=1S/C5H9BrO2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2 CAS Common Chemistry
InChI Key InChIKey=GGZQLTVZPOGLCC-UHFFFAOYSA-N CAS Common Chemistry
Name 2-(2-Bromoethyl)-1,3-dioxolane 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 18.46 Ų RDKit
LogP 1.1442999999999999 RDKit
Molar Refractivity 34.102999999999994 RDKit

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