Products Categories
CAS No.: | 74483-51-5 |
---|---|
Name: | 3,4-Dichloro-6-(trifluoromethyl)toluene |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H5Cl2F3 |
Molecular Weight: | 229.029 |
Synonyms: | 4,5-Dichloro-2-methyltrifluorotoluene; |
EINECS: | 1533716-785-6 |
Density: | 1.404 g/cm3 |
Boiling Point: | 201.5 °C at 760 mmHg |
Flash Point: | 88.3 °C |
Hazard Symbols: | Xi |
PSA: | 0.00000 |
LogP: | 4.32060 |
3,4-Dichlorotoluene
1,2-Cl2-4-CF3-5-MeC6H2
Conditions | Yield |
---|---|
With hydrogen fluoride In tetrachloromethane | 74% |
Conditions | Yield |
---|---|
With hydrogen fluoride at 115℃; for 12h; Yield given. Yields of byproduct given; |
What can I do for you?
Get Best Price
The IUPAC name of 3,4-Dichloro-6-(trifluoromethyl)toluene is 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene. With the CAS registry number 74483-51-5, it is also named as 4,5-Dichloro-2-methyltrifluorotoluene. It is colorless to light brown crystals. In addition, its molecular formula is C8H5Cl2F3 and molecular weight is 229.03.
The other characteristics of 3,4-Dichloro-6-(trifluoromethyl)toluene can be summarized as: (1)ACD/LogP: 4.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.58; (4)ACD/LogD (pH 7.4): 4.58; (5)ACD/BCF (pH 5.5): 1787.7; (6)ACD/BCF (pH 7.4): 1787.7; (7)ACD/KOC (pH 5.5): 7406.1; (8)ACD/KOC (pH 7.4): 7406.1; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.474; (13)Molar Refractivity: 45.84 cm3; (14)Molar Volume: 163.1 cm3; (15)Polarizability: 18.17×10-24cm3; (16)Surface Tension: 27.5 dyne/cm; (17)Density: 1.404 g/cm3; (18)Flash Point: 88.3 °C; (19)Enthalpy of Vaporization: 41.98 kJ/mol; (20)Boiling Point: 201.5 °C at 760 mmHg; (21)Vapour Pressure: 0.437 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cc(c(cc1Cl)C(F)(F)F)C
(2)InChI: InChI=1/C8H5Cl2F3/c1-4-2-6(9)7(10)3-5(4)8(11,12)13/h2-3H,1H3
(3)InChIKey: OARYHYOOIUIKFZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H5Cl2F3/c1-4-2-6(9)7(10)3-5(4)8(11,12)13/h2-3H,1H3
(5)Std. InChIKey: OARYHYOOIUIKFZ-UHFFFAOYSA-N