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3-Bromo-5-tert-butylbenzoic acid

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Name

3-Bromo-5-tert-butylbenzoic acid

EINECS N/A
CAS No. 794465-45-5 Density 1.391 g/cm3
PSA 37.30000 LogP 3.44480
Solubility N/A Melting Point N/A
Formula C11H13BrO2 Boiling Point 320.774 °C at 760 mmHg
Molecular Weight 257.127 Flash Point 147.799 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 794465-45-5 (3-BROMO-5-TERT-BUTYL-BENZOIC ACID) Hazard Symbols N/A
Synonyms

3-Bromo-5-tert-butyl-benzoic acid;

 

3-Bromo-5-tert-butylbenzoic acid Specification

The 3-Bromo-5-tert-butylbenzoic acid, with the CAS registry number 794465-45-5, is also known as 3-Bromo-5-tert-butyl-benzoic acid. This chemical's molecular formula is C11H13BrO2 and molecular weight is 257.12. What's more, its IUPAC name is 3-Bromo-5-tert-butylbenzoic acid.

Physical properties about 3-Bromo-5-tert-butylbenzoic acid are: (1)ACD/LogP: 5.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.484; (4)ACD/LogD (pH 7.4): 2.086; (5)ACD/BCF (pH 5.5): 108.904; (6)ACD/BCF (pH 7.4): 4.349; (7)ACD/KOC (pH 5.5): 353.664; (8)ACD/KOC (pH 7.4): 14.122; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 59.26 cm3; (15)Molar Volume: 184.835 cm3; (16)Polarizability: 23.493×10-24 cm3; (17)Surface Tension: 41.078 dyne/cm; (18)Density: 1.391 g/cm3; (19)Flash Point: 147.799 °C; (20)Enthalpy of Vaporization: 59.381 kJ/mol; (21)Boiling Point: 320.774 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)c1cc(cc(c1)Br)C(=O)O
(2) InChI: InChI=1/C11H13BrO2/c1-11(2,3)8-4-7(10(13)14)5-9(12)6-8/h4-6H,1-3H3,(H,13,14)
(3) InChIKey: JWIWYJFPAQCUGT-UHFFFAOYAC

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