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2,2,2-Trifluoroethan-1,1-D2-Ol-D
CAS: 77253-67-9 | C2H3F3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
77253-67-9
Molecular Formula:
C2H3F3O
Molecular Mass:
103.06 g/mol
Names and Synonyms:
2,2,2-Trifluoroethan-1,1-D2-Ol-D
Ethan-1,1-d2-ol-d, 2,2,2-trifluoro-
2,2,2-Trifluoroethan-1,1-d2-ol-d
2,2,2-Trifluoroethanol-d3
1,1-Dideuterio-1-deuteriooxy-2,2,2-trifluoroethane
Identifiers:
SMILES:
[2H]OC([2H])([2H])C(F)(F)F
InChI:
InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2/i1D2,6D
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 103.06 g/mol | CAS Common Chemistry |
| 103.057305334 g/mol | RDKit | |
| 103.032429614 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)CO | CAS Common Chemistry |
| InChI | InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2/i1D2,6D | CAS Common Chemistry |
| InChI Key | InChIKey=RHQDFWAXVIIEBN-IDPMSXFZSA-N | CAS Common Chemistry |
| Name | 2,2,2-Trifluoroethan-1,1-d2-ol-d | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 0.541 | RDKit |
| Molar Refractivity | 13.140800000000002 | RDKit |
