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1,1,3-Trichlorotrifluoroacetone

CAS: 79-52-7 | C3Cl3F3O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 79-52-7
Molecular Formula: C3Cl3F3O
Molecular Mass: 215.38 g/mol

Names and Synonyms:

1,1,3-Trichlorotrifluoroacetone
2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-
1,1,3-Trichloro-1,3,3-trifluoro-2-propanone
1,1,3-Trichlorotrifluoroacetone
1,1,3-Trifluoro-1,3,3-trichloroacetone
1,3,3-Trichloro-1,1,3-trifluoroacetone
1,1,3-Trichloro-1,3,3-trifluoroacetone
1,1,3-Trichlorotrifluoropropan-2-one
NSC 73469

Identifiers:

SMILES:
O=C(C(F)(F)Cl)C(F)(Cl)Cl
InChI:
InChI=1S/C3Cl3F3O/c4-2(5,7)1(10)3(6,8)9

Key Properties

Boiling Point
84.2 °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 215.38 g/mol CAS Common Chemistry
215.38500000000002 g/mol RDKit
213.89668232 g/mol RDKit
Boiling Point 84.2 °C CAS Common Chemistry
Canonical SMILES O=C(C(F)(F)Cl)C(F)(Cl)Cl CAS Common Chemistry
InChI InChI=1S/C3Cl3F3O/c4-2(5,7)1(10)3(6,8)9 CAS Common Chemistry
InChI Key InChIKey=QCVAFEQJWDOJLG-UHFFFAOYSA-N CAS Common Chemistry
Name 1,1,3-Trichlorotrifluoroacetone CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 2.488 RDKit
Molar Refractivity 31.352000000000004 RDKit

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