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3-(Trifluoromethyl)benzotrichloride

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Name

3-(Trifluoromethyl)benzotrichloride

EINECS 240-822-9
CAS No. 16766-90-8 Density 1.511 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H4Cl3F3 Boiling Point 211.8 °C at 760 mmHg
Molecular Weight 263.474 Flash Point 98.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16766-90-8 (3-TRIFLUOROMETHYL BENZOTRICHLORIDE) Hazard Symbols N/A
Synonyms

3-Trifluoromethylbenzotrichloride;1-(Trichloromethyl)-3-(trifluoromethyl)benzene;

Article Data 7

3-(Trifluoromethyl)benzotrichloride Specification

The Benzene,1-(trichloromethyl)-3-(trifluoromethyl)-, with the CAS registry number 16766-90-8, is also known as 3-Trifluoromethylbenzotrichloride. Its EINECS number is 240-822-9. This chemical's molecular formula is C8H4Cl3F3 and molecular weight is 263.47. What's more, its systematic name is 1-(trichloromethyl)-3-(trifluoromethyl)benzene.

Physical properties of Benzene,1-(trichloromethyl)-3-(trifluoromethyl)- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 556.43; (6)ACD/BCF (pH 7.4): 556.43; (7)ACD/KOC (pH 5.5): 3211.96; (8)ACD/KOC (pH 7.4): 3211.96; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 50.26 cm3; (15)Molar Volume: 174.2 cm3; (16)Polarizability: 19.92×10-24cm3; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 1.511 g/cm3; (19)Flash Point: 98.6 °C; (20)Enthalpy of Vaporization: 42.98 kJ/mol; (21)Boiling Point: 211.8 °C at 760 mmHg; (22)Vapour Pressure: 0.26 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)(Cl)c1cccc(c1)C(F)(F)F
(2)Std. InChI: InChI=1S/C8H4Cl3F3/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4H
(3)Std. InChIKey: SKWWCKGHUDPXOZ-UHFFFAOYSA-N

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