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Molecule

Methoxyacetyl Chloride

CAS: 38870-89-2 · C3H5ClO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
38870-89-2
Molecular Formula
C3H5ClO2
Molecular Mass
108.52 g/mol

Identifiers

CAS Registry Number

38870-89-2

SMILES

COCC(=O)Cl

InChI Key

JJKWHOSQTYYFAE-UHFFFAOYSA-N

InChI

InChI=1S/C3H5ClO2/c1-6-2-3(4)5/h2H2,1H3

Names and Synonyms

  • Methoxyacetyl Chloride Synonym
  • Acetyl chloride, 2-methoxy- Synonym
  • Acetyl chloride, methoxy- Synonym
  • 2-Methoxyacetyl chloride Synonym
  • Methoxyacetyl chloride Synonym
  • α-Methoxyacetyl chloride Synonym
  • Methoxyacetic acid chloride Synonym
  • NSC 82321 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 108.52 g/mol CAS Common Chemistry
108.524 g/mol RDKit
108.521 g/mol chempirical lib
Boiling Point 112.5 °C CAS Common Chemistry
Canonical SMILES O=C(Cl)COC CAS Common Chemistry
InChI InChI=1S/C3H5ClO2/c1-6-2-3(4)5/h2H2,1H3 CAS Common Chemistry
InChI Key InChIKey=JJKWHOSQTYYFAE-UHFFFAOYSA-N CAS Common Chemistry
Name Methoxyacetyl chloride CAS Common Chemistry
Heavy Atom Count 6 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 0.3982000000000001 RDKit
0.3982 RDKit
Molar Refractivity 22.735999999999994 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 107.99780708 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 108.52 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C3H5ClO2.

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