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Molecule
2-(Trifluoromethyl)Phenyl Isocyanate
CAS: 2285-12-3 · C8H4F3NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2285-12-3
- Molecular Formula
- C8H4F3NO
- Molecular Mass
- 187.12 g/mol
Identifiers
CAS Registry Number
2285-12-3
SMILES
O=C=Nc1ccccc1C(F)(F)F
InChI Key
GZWGTVZRRFPVAS-UHFFFAOYSA-N
InChI
InChI=1S/C8H4F3NO/c9-8(10,11)6-3-1-2-4-7(6)12-5-13/h1-4H
Names and Synonyms
- 2-(Trifluoromethyl)Phenyl Isocyanate Systematic Name
- Benzene, 1-isocyanato-2-(trifluoromethyl)- Synonym
- Isocyanic acid, α,α,α-trifluoro-o-tolyl ester Synonym
- 1-Isocyanato-2-(trifluoromethyl)benzene Synonym
- 2-(Trifluoromethyl)phenyl isocyanate Synonym
- o-(Trifluoromethyl)phenyl isocyanate Synonym
- α,α,α-Trifluoro-o-tolyl isocyanate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.12 g/mol | CAS Common Chemistry |
| 187.11999999999992 g/mol | RDKit | |
| Canonical SMILES | O=C=NC=1C=CC=CC1C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C8H4F3NO/c9-8(10,11)6-3-1-2-4-7(6)12-5-13/h1-4H | CAS Common Chemistry |
| InChI Key | InChIKey=GZWGTVZRRFPVAS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Trifluoromethyl)phenyl isocyanate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 29.43 Ų | RDKit |
| LogP | 2.6727000000000007 | RDKit |
| 2.6727 | RDKit | |
| Molar Refractivity | 39.225500000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 187.024498408 g/mol | RDKit |
| Boiling Point | 70-72 °C @ 20 Torr | CAS Common Chemistry |
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 = 187.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H4F3NO.
