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Molecule

1-(5-Fluoro-2-Iodophenyl)Ethanone

CAS: 914225-70-0 · C8H6FIO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
914225-70-0
Molecular Formula
C8H6FIO
Molecular Mass
264.04 g/mol

Identifiers

CAS Registry Number

914225-70-0

SMILES

CC(=O)c1cc(F)ccc1I

InChI Key

NRLSRIONJVBZDT-UHFFFAOYSA-N

InChI

InChI=1S/C8H6FIO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3

Names and Synonyms

  • 1-(5-Fluoro-2-Iodophenyl)Ethanone Synonym
  • Ethanone, 1-(5-fluoro-2-iodophenyl)- Synonym
  • 1-(5-Fluoro-2-iodophenyl)ethanone Synonym
  • 1-(5-Fluoro-2-iodophenyl)ethan-1-one Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 264.04 g/mol CAS Common Chemistry
264.037 g/mol RDKit
Canonical SMILES O=C(C1=CC(F)=CC=C1I)C CAS Common Chemistry
InChI InChI=1S/C8H6FIO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 CAS Common Chemistry
InChI Key InChIKey=NRLSRIONJVBZDT-UHFFFAOYSA-N CAS Common Chemistry
Name 1-(5-Fluoro-2-iodophenyl)ethanone CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 2.632900000000001 RDKit
2.6329 RDKit
2.67 chempirical lib
Molar Refractivity 49.12150000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 263.94474103199997 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.

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MW = 264.04 g/mol. Edit any field — others recompute live.

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