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Molecule

1,2-Difluoro-3-(Trifluoromethyl)Benzene

CAS: 64248-59-5 · C7H3F5

2D Structure

3D Structure

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Basic Information

CAS Registry Number
64248-59-5
Molecular Formula
C7H3F5
Molecular Mass
182.09 g/mol

Identifiers

CAS Registry Number

64248-59-5

SMILES

Fc1cccc(C(F)(F)F)c1F

InChI Key

CBOJZWDLNLMBLM-UHFFFAOYSA-N

InChI

InChI=1S/C7H3F5/c8-5-3-1-2-4(6(5)9)7(10,11)12/h1-3H

Names and Synonyms

  • 1,2-Difluoro-3-(Trifluoromethyl)Benzene Systematic Name
  • Benzene, 1,2-difluoro-3-(trifluoromethyl)- Synonym
  • 1,2-Difluoro-3-(trifluoromethyl)benzene Synonym
  • 2,3-Difluorobenzotrifluoride Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 182.09 g/mol CAS Common Chemistry
182.09099999999998 g/mol RDKit
182.091 g/mol RDKit
Canonical SMILES FC1=CC=CC(=C1F)C(F)(F)F CAS Common Chemistry
InChI InChI=1S/C7H3F5/c8-5-3-1-2-4(6(5)9)7(10,11)12/h1-3H CAS Common Chemistry
InChI Key InChIKey=CBOJZWDLNLMBLM-UHFFFAOYSA-N CAS Common Chemistry
Name 1,2-Difluoro-3-(trifluoromethyl)benzene CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.9836 RDKit
3.1 chempirical lib
Molar Refractivity 31.36 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 182.015491196 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 = 182.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H3F5.

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