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1,4-Dibromo-1,1,2,2-Tetrafluorobutane

CAS: 18599-20-7 | C4H4Br2F4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 18599-20-7
Molecular Formula: C4H4Br2F4
Molecular Mass: 287.88 g/mol

Names and Synonyms:

1,4-Dibromo-1,1,2,2-Tetrafluorobutane
Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-
1,4-Dibromo-1,1,2,2-tetrafluorobutane

Identifiers:

SMILES:
FC(F)(Br)C(F)(F)CCBr
InChI:
InChI=1S/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2

Key Properties

Boiling Point
66.6 °C @ Press: 61 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 287.88 g/mol CAS Common Chemistry
287.876 g/mol RDKit
285.861587208 g/mol RDKit
Boiling Point 66.6 °C @ Press: 61 Torr CAS Common Chemistry
Canonical SMILES FC(F)(Br)C(F)(F)CCBr CAS Common Chemistry
InChI InChI=1S/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2 CAS Common Chemistry
InChI Key InChIKey=ASHCDEYFCNWSTR-UHFFFAOYSA-N CAS Common Chemistry
Name 1,4-Dibromo-1,1,2,2-tetrafluorobutane CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 3.394400000000001 RDKit
Molar Refractivity 37.232000000000006 RDKit

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