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Molecule

2,5-Difluoronitrobenzene

CAS: 364-74-9 · C6H3F2NO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
364-74-9
Molecular Formula
C6H3F2NO2
Molecular Mass
159.09 g/mol

Identifiers

CAS Registry Number

364-74-9

SMILES

O=[N+]([O-])c1cc(F)ccc1F

InChI Key

XNJAYQHWXYJBBD-UHFFFAOYSA-N

InChI

InChI=1S/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H

Names and Synonyms

  • 2,5-Difluoronitrobenzene Systematic Name
  • Benzene, 1,4-difluoro-2-nitro- Synonym
  • 1,4-Difluoro-2-nitrobenzene Synonym
  • 2,5-Difluoronitrobenzene Synonym
  • 2,5-Difluoro-1-nitrobenzene Synonym
  • 2-Nitro-1,4-difluorobenzene Synonym
  • NSC 528657 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 159.09 g/mol CAS Common Chemistry
159.09099999999998 g/mol RDKit
159.091 g/mol RDKit
Boiling Point 206.5 °C CAS Common Chemistry
Canonical SMILES O=N(=O)C1=CC(F)=CC=C1F CAS Common Chemistry
InChI InChI=1S/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H CAS Common Chemistry
InChI Key InChIKey=XNJAYQHWXYJBBD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -11.7 °C CAS Common Chemistry
Name 2,5-Difluoronitrobenzene CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 43.14 Ų RDKit
LogP 1.873 RDKit
Molar Refractivity 33.01240000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 159.013184776 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 = 159.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H3F2NO2.

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