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2,2,2-Trifluoroethyl Butanoate

CAS: 371-27-7 | C6H9F3O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 371-27-7
Molecular Formula: C6H9F3O2
Molecular Mass: 170.13 g/mol

Names and Synonyms:

2,2,2-Trifluoroethyl Butanoate
Butanoic acid, 2,2,2-trifluoroethyl ester
Butyric acid, 2,2,2-trifluoroethyl ester
2,2,2-Trifluoroethyl butanoate
2,2,2-Trifluoroethyl butyrate

Identifiers:

SMILES:
CCCC(=O)OCC(F)(F)F
InChI:
InChI=1S/C6H9F3O2/c1-2-3-5(10)11-4-6(7,8)9/h2-4H2,1H3

Key Properties

Boiling Point
113 °C @ Press: 747 Torr CAS Common Chemistry
Density
1.14 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 170.13 g/mol CAS Common Chemistry
170.12999999999997 g/mol RDKit
170.055464188 g/mol RDKit
Density 1.14 g/cm³ CAS Common Chemistry
1.137 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Boiling Point 113 °C @ Press: 747 Torr CAS Common Chemistry
Canonical SMILES O=C(OCC(F)(F)F)CCC CAS Common Chemistry
InChI InChI=1S/C6H9F3O2/c1-2-3-5(10)11-4-6(7,8)9/h2-4H2,1H3 CAS Common Chemistry
InChI Key InChIKey=DEXWRCYOMLUJRF-UHFFFAOYSA-N CAS Common Chemistry
Name 2,2,2-Trifluoroethyl butanoate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 1.8920000000000001 RDKit
Molar Refractivity 31.92199999999999 RDKit

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