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4-Pyridinecarboxylicacid, 2,6-dibromo-3,5-difluoro-

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Name

4-Pyridinecarboxylicacid, 2,6-dibromo-3,5-difluoro-

EINECS N/A
CAS No. 325461-60-7 Density 2.33 g/cm3
PSA 50.19000 LogP 2.58300
Solubility N/A Melting Point N/A
Formula C6HBr2F2NO2 Boiling Point 398.6 °C at 760 mmHg
Molecular Weight 316.884 Flash Point 194.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 325461-60-7 (2,6-DIBROMO-3,5-DIFLUOROISONICOTINIC ACID) Hazard Symbols N/A
Synonyms

2,6-dibromo-3,5-difluoropyridine-4-carboxylic acid;2,6-Dibromo-3,5-difluoroisonicotinic acid;

Article Data 1

4-Pyridinecarboxylicacid, 2,6-dibromo-3,5-difluoro- Specification

The CAS register number of 4-Pyridinecarboxylicacid, 2,6-dibromo-3,5-difluoro- is 325461-60-7. It also can be called as 2,6-Dibromo-3,5-difluoroisonicotinic acid and the systematic name about this chemical is 2,6-dibromo-3,5-difluoropyridine-4-carboxylic acid. The molecular formula about this chemical is C6HBr2F2NO2 and the molecular weight is 316.88. It belongs to the Pyridines.

Physical properties about 4-Pyridinecarboxylicacid, 2,6-dibromo-3,5-difluoro- are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): -1.31; (3)ACD/LogD (pH 7.4): -1.32; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.19Å2; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 46.64 cm3; (14)Molar Volume: 135.9 cm3; (15)Polarizability: 18.49x10-24cm3; (16)Surface Tension: 60.2 dyne/cm; (17)Enthalpy of Vaporization: 68.47 kJ/mol; (18)Boiling Point: 398.6 °C at 760 mmHg; (19)Vapour Pressure: 4.54E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C(=O)O)c(F)c(Br)nc1Br
(2)InChI: InChI=1/C6HBr2F2NO2/c7-4-2(9)1(6(12)13)3(10)5(8)11-4/h(H,12,13)
(3)InChIKey: QGQWDPUTSPOCDM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6HBr2F2NO2/c7-4-2(9)1(6(12)13)3(10)5(8)11-4/h(H,12,13)
(5)Std. InChIKey: QGQWDPUTSPOCDM-UHFFFAOYSA-N

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