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Name |
4-Bromo-2-pyridinecarboxamide |
EINECS | -0 |
CAS No. | 62150-46-3 | Density | 1.71 g/cm3 |
PSA | 55.98000 | LogP | 1.64330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrN2O | Boiling Point | 333.5 °C at 760 mmHg |
Molecular Weight | 201.023 | Flash Point | 155.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromopicolinamide;4-Bromopyridine-2-carboxamide; |
Article Data | 3 |
The CAS register number of 4-Bromo-2-pyridinecarboxamide is 62150-46-3. It also can be called as 2-Pyridinecarboxamide,4-bromo- and the IUPAC name about this chemical is 4-bromopyridine-2-carboxamide. The molecular formula about this chemical is C6H5BrN2O and molecular weight is 201.02.
Physical properties about 4-Bromo-2-pyridinecarboxamide are: (1)ACD/LogP: 0.95; (2)ACD/LogD (pH 5.5): 0.95; (3)ACD/LogD (pH 7.4): 0.95; (4)ACD/BCF (pH 5.5): 3.09; (5)ACD/BCF (pH 7.4): 3.09; (6)ACD/KOC (pH 5.5): 78.04; (7)ACD/KOC (pH 7.4): 78.04; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.2Å2; (12)Index of Refraction: 1.613; (13)Molar Refractivity: 40.96 cm3; (14)Molar Volume: 117.5 cm3; (15)Polarizability: 16.23x10-24cm3; (16)Surface Tension: 59.4 dyne/cm; (17)Enthalpy of Vaporization: 57.64 kJ/mol; (18)Boiling Point: 333.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000136 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccnc(C(=O)N)c1
(2)InChI: InChI=1/C6H5BrN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10)
(3)InChIKey: HOKMIQUAXGAICH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H5BrN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10)
(5)Std. InChIKey: HOKMIQUAXGAICH-UHFFFAOYSA-N