Basic Information | Post buying leads | Suppliers |
Name |
3-Fluoro-5-trifluoromethylbenzyl chloride |
EINECS | N/A |
CAS No. | 634151-25-0 | Density | 1.372 g/cm3 |
PSA | 0.00000 | LogP | 3.58330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5ClF4 | Boiling Point | 171.2 °C at 760 mmHg |
Molecular Weight | 212.57 | Flash Point | 67.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-FLUORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE;1-(ChloroMethyl)-3-fluoro-5-(trifluoroMethyl)benzene |
The 3-Fluoro-5-trifluoromethylbenzyl chloride, its cas register number is 634151-25-0. It also can be called as Benzene,1-(chloromethyl)-3-fluoro-5-(trifluoromethyl)- and the Systematic name about this chemicals is 1-(Chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene.
Following are the chemical properties about 3-Fluoro-5-trifluoromethylbenzyl chloride: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: Å2; (5)Index of Refraction: 1.442; (6)Molar Refractivity: 40.99 cm3; (7)Molar Volume: 154.8 cm3; (8)Polarizability: 16.25x10-24cm3; (9)Surface Tension: 25.1 dyne/cm; (10)Enthalpy of Vaporization: 39.08 kJ/mol; (11)Vapour Pressure: 1.89 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: c1c(cc(cc1C(F)(F)F)F)CC
(2)InChI: InChI=1/C8H5ClF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(3)InChIKey: UNZBMTCZGLEHHO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H5ClF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(5)Std. InChIKey: UNZBMTCZGLEHHO-UHFFFAOYSA-N