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Molecule

2-Fluoro-4-Methylphenol

CAS: 452-81-3 · C7H7FO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
452-81-3
Molecular Formula
C7H7FO
Molecular Mass
126.13 g/mol

Identifiers

CAS Registry Number

452-81-3

SMILES

Cc1ccc(O)c(F)c1

InChI Key

WJKISRFVKIOBCQ-UHFFFAOYSA-N

InChI

InChI=1S/C7H7FO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3

Names and Synonyms

  • 2-Fluoro-4-Methylphenol Systematic Name
  • Phenol, 2-fluoro-4-methyl- Synonym
  • p-Cresol, 2-fluoro- Synonym
  • 2-Fluoro-4-methylphenol Synonym
  • 2-Fluoro-p-cresol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 126.13 g/mol CAS Common Chemistry
Canonical SMILES FC1=CC(=CC=C1O)C CAS Common Chemistry
InChI InChI=1S/C7H7FO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3 CAS Common Chemistry
InChI Key InChIKey=WJKISRFVKIOBCQ-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Fluoro-4-methylphenol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.8397199999999998 RDKit
1.8397 RDKit
1.66 chempirical lib
Molar Refractivity 32.80179999999999 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 126.048093064 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 = 126.13 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H7FO.

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