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5-Bromo-2-(trifluoromethoxy)benzoic acid

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Name

5-Bromo-2-(trifluoromethoxy)benzoic acid

EINECS N/A
CAS No. 403646-47-9 Density 1.798 g/cm3
PSA 46.53000 LogP 3.04590
Solubility N/A Melting Point N/A
Formula C8H4BrF3O3 Boiling Point 287.098 °C at 760 mmHg
Molecular Weight 285.017 Flash Point 127.432 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 403646-47-9 (5-Bromo-2-(trifluoromethoxy)benzoic acid) Hazard Symbols N/A
Synonyms

5-bromo-2-trifluoromethoxy-benzoic acid;5-Bromo-2-(Trifluoromethoxy)Benzoic Acid;

Article Data 5

5-Bromo-2-(trifluoromethoxy)benzoic acid Specification

The 5-Bromo-2-(trifluoromethoxy)benzoic acid with the cas number 403646-47-9 is also called Benzoic acid,5-bromo-2-(trifluoromethoxy)-. Its molecular formula is C8H4BrF3O3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 48.009 cm3; (15)Molar Volume: 158.541 cm3; (16)Polarizability: 19.032×10-24cm3; (17)Surface Tension: 40.594 dyne/cm; (18)Enthalpy of Vaporization: 55.58 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1Br)C(=O)O)OC(F)(F)F
(2)InChI: InChI=1/C8H4BrF3O3/c9-4-1-2-6(15-8(10,11)12)5(3-4)7(13)14/h1-3H,(H,13,14)
(3)InChIKey: KKBZEPNOWXEZSC-UHFFFAOYAP

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