4-Bromo-2,3-difluorobenzoic acid supplier

Name
4-BROMO-2,3-DIFLUOROBENZOIC ACID
EINECS
CAS No. 194804-91-6
Density 1.873 g/cm³
Solubility
Melting Point
Formula C₇H₃BrF₂O₂
Boiling Point 288.1 °C at 760 mmHg
Molecular Weight 237
Flash Point 128.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Difluoro-4-bromobenzoic acid;
PSA 37.30000
LogP 2.42550

4-Bromo-2,3-difluorobenzoic acid Specification

The Benzoic acid,4-bromo-2,3-difluoro-, with the CAS registry number 194804-91-6, is also known as 2,3-Difluoro-4-bromobenzoic acid. This chemical's molecular formula is C₇H₃BrF₂O₂ and molecular weight is 236.9983. Its systematic name is called 4-bromo-2,3-difluorobenzoic acid.

Physical properties of Benzoic acid,4-bromo-2,3-difluoro-: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 0.26; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2.08; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 40.86 cm³; (12)Molar Volume: 126.5 cm³; (13)Surface Tension: 48.5 dyne/cm; (14)Density: 1.872 g/cm³; (15)Flash Point: 128.1 °C; (16)Enthalpy of Vaporization: 55.7 kJ/mol; (17)Boiling Point: 288.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(ccc(Br)c1F)C(O)=O
(2)InChI: InChI=1/C7H3BrF2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)
(3)InChIKey: IRUDFVTZXQTEFN-UHFFFAOYAN

Product Name

4-BROMO-2,3-DIFLUOROBENZOIC ACID

4-Bromo-2,3-difluorobenzoic acid Specification

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