1,2,4-Trifluorobenzene
Properties
- Molecular formula
- C6H3F3
- Molar mass
- 132.09 g/mol
- Exact mass
- 132.0187 Da
- Density
- 1.28–1.32 g/mL (at 25 °C)
- Boiling point
- 90 °C
- logP
- 2.10Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Identifiers
CAS number
367-23-7SMILES
Fc1ccc(F)c(F)c1InChIKey
PEBWOGPSYUIOBP-UHFFFAOYSA-NInChI
InChI=1S/C6H3F3/c7-4-1-2-5(8)6(9)3-4/h1-3HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Benzene, 1,2,4-trifluoro-
- 1,3,4-Trifluorobenzene
- 1,2,5-Trifluorobenzene
- NSC 10263
Work with 1,2,4-Trifluorobenzene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,4-Difluoro-2-methoxybenzene75626-17-463 % similar
1-Chloro-2,4-difluorobenzene1435-44-557 % similar
2,5-Difluorophenol2713-31-757 % similar
1-Bromo-2,4-difluorobenzene348-57-257 % similar
2,4-Difluoroaniline367-25-957 % similar
2,4-Difluorophenol367-27-157 % similar
2,5-Difluoroaniline367-30-657 % similar
1-Bromo-2,5-difluorobenzene399-94-057 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds