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3-(Trifluoromethyl)Phenol

CAS: 98-17-9 | C7H5F3O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 98-17-9
Molecular Formula: C7H5F3O
Molecular Mass: 162.11 g/mol

Names and Synonyms:

3-(Trifluoromethyl)Phenol
3-Hydroxybenzotrifluoride
α,α,α-Trifluoro-m-cresol
m-α,α,α-Trifluorocresol
5-Trifluoromethylphenol
Phenol, 3-(trifluoromethyl)-
m-Cresol, α,α,α-trifluoro-
3-(Trifluoromethyl)phenol
m-Hydroxybenzotrifluoride
m-(Trifluoromethyl)phenol
NSC 9884

Identifiers:

SMILES:
Oc1cccc(C(F)(F)F)c1
InChI:
InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H

Key Properties

Boiling Point
178 °C CAS Common Chemistry
Melting Point
-1.8 °C CAS Common Chemistry
Density
1.35 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 162.11 g/mol CAS Common Chemistry
162.10999999999999 g/mol RDKit
162.02924944 g/mol RDKit
Density 1.35 g/cm³ CAS Common Chemistry
1.3458 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Boiling Point 178 °C CAS Common Chemistry
Canonical SMILES FC(F)(F)C=1C=CC=C(O)C1 CAS Common Chemistry
InChI InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H CAS Common Chemistry
InChI Key InChIKey=UGEJOEBBMPOJMT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -1.8 °C CAS Common Chemistry
Name 3-(Trifluoromethyl)phenol CAS Common Chemistry
Heavy Atom Count 11 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 2.4110000000000005 RDKit
Molar Refractivity 33.1088 RDKit

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