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Molecule
1,2,3,5-Tetrafluorobenzene
CAS: 2367-82-0 · C6H2F4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2367-82-0
- Molecular Formula
- C6H2F4
- Molecular Mass
- 150.07 g/mol
Identifiers
CAS Registry Number
2367-82-0
SMILES
Fc1cc(F)c(F)c(F)c1
InChI Key
UHHYOKRQTQBKSB-UHFFFAOYSA-N
InChI
InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
Names and Synonyms
- 1,2,3,5-Tetrafluorobenzene Systematic Name
- Benzene, 1,2,3,5-tetrafluoro- Synonym
- 1,2,3,5-Tetrafluorobenzene Synonym
- 1,2,4,6-Tetrafluorobenzene Synonym
- 1,3,4,5-Tetrafluorobenzene Synonym
- m-Tetrafluorobenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.07 g/mol | CAS Common Chemistry |
| 150.074 g/mol | RDKit | |
| Density | 1.39 g/cm³ | CAS Common Chemistry |
| 1.393 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 84.4 °C | CAS Common Chemistry |
| Canonical SMILES | FC=1C=C(F)C(F)=C(F)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H | CAS Common Chemistry |
| InChI Key | InChIKey=UHHYOKRQTQBKSB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -48 °C | CAS Common Chemistry |
| Name | 1,2,3,5-Tetrafluorobenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2430000000000003 | RDKit |
| 2.243 | RDKit | |
| 2.42 | chempirical lib | |
| Molar Refractivity | 26.274 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 150.009262944 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 = 150.07 g/mol; density = 1.390 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H2F4.
