Basic Information | Post buying leads | Suppliers |
Name |
4-Pyridinecarboxylicacid, 3-fluoro-2-iodo- |
EINECS | N/A |
CAS No. | 153035-09-7 | Density | 2.198 g/cm3 |
PSA | 50.19000 | LogP | 1.52350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H3FINO2 | Boiling Point | 434.8 °C at 760 mmHg |
Molecular Weight | 267 | Flash Point | 216.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Fluoro-2-iodo-4-pyridinecarboxylicacid; |
The 4-Pyridinecarboxylicacid, 3-fluoro-2-iodo- is an organic compound with the formula C6H3FINO2. The IUPAC name of this chemical is 3-Fluoro-2-iodopyridine-4-carboxylic acid. With the CAS registry number 153035-09-7, it is also named as 3-Fluoro-2-iodoisonicotinic acid. The product's category is Pyridines. Besides, its molecular weight is 267.
Physical properties about 4-Pyridinecarboxylicacid, 3-fluoro-2-iodo- are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): -1.34; (3)ACD/LogD (pH 7.4): -1.53; (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: 39.19 Å2; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 44.17 cm3; (14)Molar Volume: 121.4 cm3; (15)Polarizability: 17.51×10-24 cm3; (16)Surface Tension: 66 dyne/cm; (17)Density: 2.198 g/cm3; (18)Flash Point: 216.8 °C; (19)Enthalpy of Vaporization: 72.84 kJ/mol; (20)Boiling Point: 434.8 °C at 760 mmHg; (21)Vapour Pressure: 2.48E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H3FINO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
(2)InChIKey: WMTJOHUCCVVQSY-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C6H3FINO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
(4)Std. InChIKey: WMTJOHUCCVVQSY-UHFFFAOYSA-N