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Molecule

2-Fluoro-1,4-Benzenedicarbonitrile

CAS: 1897-53-6 · C8H3FN2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
1897-53-6
Molecular Formula
C8H3FN2
Molecular Mass
146.12 g/mol

Identifiers

CAS Registry Number

1897-53-6

SMILES

N#Cc1ccc(C#N)c(F)c1

InChI Key

DULBJBXBNLVFBI-UHFFFAOYSA-N

InChI

InChI=1S/C8H3FN2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3H

Names and Synonyms

  • 2-Fluoro-1,4-Benzenedicarbonitrile Systematic Name
  • 1,4-Benzenedicarbonitrile, 2-fluoro- Synonym
  • Terephthalonitrile, fluoro- Synonym
  • 2-Fluoro-1,4-benzenedicarbonitrile Synonym
  • 2-Fluoroterephthalonitrile Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 146.12 g/mol CAS Common Chemistry
146.124 g/mol RDKit
Canonical SMILES N#CC1=CC=C(C#N)C(F)=C1 CAS Common Chemistry
InChI InChI=1S/C8H3FN2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-3H CAS Common Chemistry
InChI Key InChIKey=DULBJBXBNLVFBI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 121.0-123.5 °C CAS Common Chemistry
Name 2-Fluoro-1,4-benzenedicarbonitrile CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 47.58 Ų RDKit
LogP 1.56906 RDKit
1.5691 RDKit
Molar Refractivity 35.83000000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 146.028026316 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 = 146.12 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H3FN2.

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