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Molecule

(2-Fluorophenyl)(3-Fluorophenyl)Methanone

CAS: 58139-11-0 · C13H8F2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
58139-11-0
Molecular Formula
C13H8F2O
Molecular Mass
218.20 g/mol

Identifiers

CAS Registry Number

58139-11-0

SMILES

O=C(c1cccc(F)c1)c1ccccc1F

InChI Key

SGTSFZMOEFGUPQ-UHFFFAOYSA-N

InChI

InChI=1S/C13H8F2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H

Names and Synonyms

  • (2-Fluorophenyl)(3-Fluorophenyl)Methanone Common Name
  • Methanone, (2-fluorophenyl)(3-fluorophenyl)- Synonym
  • (2-Fluorophenyl)(3-fluorophenyl)methanone Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 218.20 g/mol CAS Common Chemistry
218.202 g/mol RDKit
Canonical SMILES O=C(C=1C=CC=C(F)C1)C=2C=CC=CC2F CAS Common Chemistry
InChI InChI=1S/C13H8F2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H CAS Common Chemistry
InChI Key InChIKey=SGTSFZMOEFGUPQ-UHFFFAOYSA-N CAS Common Chemistry
Name (2-Fluorophenyl)(3-fluorophenyl)methanone CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 3.195800000000001 RDKit
3.1958 RDKit
Molar Refractivity 56.232500000000016 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 218.054321316 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 = 218.20 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C13H8F2O.

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