Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-2-fluoropyridine-3-carboxaldehyde |
EINECS | N/A |
CAS No. | 875781-15-0 | Density | 1.778 g/cm3 |
PSA | 29.96000 | LogP | 1.79570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3BrFNO | Boiling Point | 258.168 °C at 760 mmHg |
Molecular Weight | 203.998 | Flash Point | 109.936 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-2-fluoropyridine-3-carboxaldehyde; |
Article Data | 13 |
The 3-Pyridinecarboxaldehyde,5-bromo-2-fluoro- is an organic compound with the formula C6H3BrFNO. The IUPAC name of this chemical is 5-bromo-2-fluoropyridine-3-carbaldehyde. With the CAS registry number 875781-15-0, it is also named as 5-Bromo-2-fluoronicotinaldehyde. The product's categories are Building Blocks; Pyridine.
Physical properties about 3-Pyridinecarboxaldehyde,5-bromo-2-fluoro- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1.178; (3)ACD/LogD (pH 7.4): 1.178; (4)ACD/BCF (pH 5.5): 4.629; (5)ACD/BCF (pH 7.4): 4.629; (6)ACD/KOC (pH 5.5): 104.23; (7)ACD/KOC (pH 7.4): 104.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96 Å2; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 38.781 cm3; (13)Molar Volume: 114.718 cm3; (14)Polarizability: 15.374×10-24cm3; (15)Surface Tension: 49.379 dyne/cm; (16)Density: 1.778 g/cm3; (17)Flash Point: 109.936 °C; (18)Enthalpy of Vaporization: 49.576 kJ/mol; (19)Boiling Point: 258.168 °C at 760 mmHg; (20)Vapour Pressure: 0.014 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1C=O)F)Br
(2)InChI: InChI=1/C6H3BrFNO/c7-5-1-4(3-10)6(8)9-2-5/h1-3H
(3)InChIKey: MUYVOGAJRCBWCY-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H3BrFNO/c7-5-1-4(3-10)6(8)9-2-5/h1-3H
(5)Std. InChIKey: MUYVOGAJRCBWCY-UHFFFAOYSA-N