Basic Information | Post buying leads | Suppliers |
Name |
6-Chloro-3-fluoro-2-formylpyridine |
EINECS | N/A |
CAS No. | 884494-77-3 | Density | 1.444g/cm3 |
PSA | 29.96000 | LogP | 1.68660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3ClFNO | Boiling Point | 204.486 °C at 760 mmHg |
Molecular Weight | 159.547 | Flash Point | 77.471 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-chloro-3-fluoropyridine-2-carbaldehyde |
The 6-Chloro-3-fluoro-2-formylpyridine, with CAS registry number 884494-77-3, has the systematic name of 6-chloro-3-fluoro-pyridine-2-carbaldehyde. Besides this, it is also called 2-Chloro-5-fluoro-6-formylpyridine. And the chemical formula of this chemical is C6H3ClFNO.
Physical properties of 6-Chloro-3-fluoro-2-formylpyridine: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.065; (4)ACD/LogD (pH 7.4): 1.065; (5)ACD/BCF (pH 5.5): 3.797; (6)ACD/BCF (pH 7.4): 3.797; (7)ACD/KOC (pH 5.5): 90.445; (8)ACD/KOC (pH 7.4): 90.445; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 35.986 cm3; (15)Molar Volume: 110.484 cm3; (16)Polarizability: 14.266×10-24cm3; (17)Surface Tension: 47.124 dyne/cm; (18)Density: 1.444 g/cm3; (19)Flash Point: 77.471 °C; (20)Enthalpy of Vaporization: 44.072 kJ/mol; (21)Boiling Point: 204.486 °C at 760 mmHg; (22)Vapour Pressure: 0.263 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1F)C=O)Cl
(2)InChI: InChI=1/C6H3ClFNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H
(3)InChIKey: DXJIVEOKXUIRBT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H3ClFNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H
(5)Std. InChIKey: DXJIVEOKXUIRBT-UHFFFAOYSA-N