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Molecule
1-(Trifluoromethyl)Cyclopropanecarboxylic Acid
CAS: 277756-46-4 · C5H5F3O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 277756-46-4
- Molecular Formula
- C5H5F3O2
- Molecular Mass
- 154.09 g/mol
Identifiers
CAS Registry Number
277756-46-4
SMILES
O=C(O)C1(C(F)(F)F)CC1
InChI Key
SKCBKBCACWDALV-UHFFFAOYSA-N
InChI
InChI=1S/C5H5F3O2/c6-5(7,8)4(1-2-4)3(9)10/h1-2H2,(H,9,10)
Names and Synonyms
- 1-(Trifluoromethyl)Cyclopropanecarboxylic Acid Systematic Name
- Cyclopropanecarboxylic acid, 1-(trifluoromethyl)- Synonym
- 1-(Trifluoromethyl)cyclopropanecarboxylic acid Synonym
- 1-Trifluoromethylcyclopropanecarboxylic acid Synonym
- 1-Trifluoromethylcyclopropane-1-carboxylic acid Synonym
- 1-(Trifluoromethyl)cyclopropan-1-carboxylic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.09 g/mol | CAS Common Chemistry |
| 154.087 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1(CC1)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C5H5F3O2/c6-5(7,8)4(1-2-4)3(9)10/h1-2H2,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=SKCBKBCACWDALV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(Trifluoromethyl)cyclopropanecarboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.4135 | RDKit |
| Molar Refractivity | 25.357799999999997 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 154.02416406 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 |
|---|
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
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MW = 154.09 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H5F3O2.
