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3,3-Bis(Chloromethyl)Oxetane

CAS: 78-71-7 | C5H8Cl2O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 78-71-7
Molecular Formula: C5H8Cl2O
Molecular Mass: 155.02 g/mol

Names and Synonyms:

3,3-Bis(Chloromethyl)Oxetane
Oxetane, 3,3-bis(chloromethyl)-
3,3-Bis(chloromethyl)oxetane
3,3-Bis(chloromethyl)oxacyclobutane
3,3-Bis(chloromethyl)-1-oxacyclobutane
NSC 650608

Identifiers:

SMILES:
ClCC1(CCl)COC1
InChI:
InChI=1S/C5H8Cl2O/c6-1-5(2-7)3-8-4-5/h1-4H2

Key Properties

Boiling Point
80 °C @ Press: 10 Torr CAS Common Chemistry
Melting Point
18.7 °C CAS Common Chemistry
Density
1.40 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 155.02 g/mol CAS Common Chemistry
155.024 g/mol RDKit
153.995220236 g/mol RDKit
Density 1.40 g/cm³ CAS Common Chemistry
1.4 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/3,3-Bis(chloromethyl)oxetane CAS Common Chemistry
Boiling Point 80 °C @ Press: 10 Torr CAS Common Chemistry
Canonical SMILES ClCC1(CCl)COC1 CAS Common Chemistry
InChI InChI=1S/C5H8Cl2O/c6-1-5(2-7)3-8-4-5/h1-4H2 CAS Common Chemistry
InChI Key InChIKey=CXURGFRDGROIKG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 18.7 °C CAS Common Chemistry
Name 3,3-Bis(chloromethyl)oxetane CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 9.23 Ų RDKit
LogP 1.4806 RDKit
Molar Refractivity 34.692 RDKit

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