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Name |
Benzoic acid, 3-bromo-2-(trifluoromethoxy)- |
EINECS | N/A |
CAS No. | 403646-45-7 | Density | 1.798g/cm3 |
PSA | 46.53000 | LogP | 3.04590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4BrF3O3 | Boiling Point | 280.957 °C at 760 mmHg |
Molecular Weight | 285.017 | Flash Point | 123.719 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-BROMO-2-(TRIFLUOROMETHOXY)BENZOIC ACID |
Article Data | 1 |
This chemical is called Benzoic acid, 3-bromo-2-(trifluoromethoxy)-, and its systematic name is 3-bromo-2-(trifluoromethoxy)benzoic acid. With the molecular formula of C8H4BrF3O3, its molecular weight is 285.01. The CAS registry number of this chemical is 403646-45-7.
Other characteristics of the Benzoic acid, 3-bromo-2-(trifluoromethoxy)- can be summarised as followings: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 46.53 Å2; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 48.009 cm3; (9)Molar Volume: 158.541 cm3; (10)Polarizability: 19.032×10-24cm3; (11)Surface Tension: 40.594 dyne/cm; (12)Density: 1.798 g/cm3; (13)Flash Point: 123.719 °C; (14)Enthalpy of Vaporization: 54.896 kJ/mol; (15)Boiling Point: 280.957 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cccc(c1OC(F)(F)F)C(=O)O
2.InChI: InChI=1/C8H4BrF3O3/c9-5-3-1-2-4(7(13)14)6(5)15-8(10,11)12/h1-3H,(H,13,14)
3.InChIKey: CSHDITITKWDULQ-UHFFFAOYAZ