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Name |
3,4,5-Trifluorotoluene |
EINECS | N/A |
CAS No. | 284463-96-3 | Density | 1.234 g/cm3 |
PSA | 0.00000 | LogP | 2.41230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5F3 | Boiling Point | 126.3 °C at 760 mmHg |
Molecular Weight | 146.112 | Flash Point | 27.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,3-Trifluoro-5-methylbenzene; |
Article Data | 1 |
The 3,4,5-Trifluorotoluene with its cas register number is 284463-96-3. It also can be called as Benzene,1,2,3-trifluoro-5-methyl- and the Systematic name about this chemical is 1,2,3-trifluoro-5-methylbenzene. It belongs to the following product categories, such as Halide and Halogen toluene.
Physical properties about 3,4,5-Trifluorotoluene are: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.69; (4)ACD/BCF (pH 5.5): 65.34; (5)ACD/BCF (pH 7.4): 65.34; (6)ACD/KOC (pH 5.5): 693.33; (7)ACD/KOC (pH 7.4): 693.33; (8)Index of Refraction: 1.437; (9)Molar Refractivity: 31.05 cm3; (10)Molar Volume: 118.3 cm3; (11)Polarizability: 12.31x10-24cm3; (12)Surface Tension: 25.6 dyne/cm; (13)Enthalpy of Vaporization: 34.91 kJ/mol; (14)Vapour Pressure: 14.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(F)c(F)c(F)c1CopyCopied
(2)InChI: InChI=1/C7H5F3/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3
(3)InChIKey: UHIGHLGTNVYXOP-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C7H5F3/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3
(5)Std. InChIKey: UHIGHLGTNVYXOP-UHFFFAOYSA-N