Products Categories
| CAS No.: | 851386-45-3 |
|---|---|
| Name: | 3,6-DIFLUORO PYRIDINE-2-CARBOXYLIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C6H3F2NO2 |
| Molecular Weight: | 159.092 |
| Synonyms: | 3,6-Difluoropyridine-2-carboxylic acid;3,6-Difluoro-2-pyridinecarboxylic acid; |
| Density: | 1.535 g/cm3 |
| Melting Point: | 139-141℃ |
| Boiling Point: | 277.4 °C at 760 mmHg |
| Flash Point: | 121.6 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 50.19000 |
| LogP: | 1.05800 |
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3,6-Difluoropyridine-2-carboxylic acid, with the CAS registry number 851386-45-3, is also known as 3,6-Difluoro-2-pyridinecarboxylic acid. This chemical's molecular formula is C6H3F2NO2 and molecular weight is 159.09. What's more, its systematic name is 3,6-difluoropyridine-2-carboxylic acid.
Physical properties of 3,6-Difluoropyridine-2-carboxylic acid are: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.59; (4)ACD/LogD (pH 7.4): -2.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.19 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 31.26 cm3; (15)Molar Volume: 103.6 cm3; (16)Polarizability: 12.39×10-24cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.535 g/cm3; (19)Flash Point: 121.6 °C; (20)Enthalpy of Vaporization: 54.5 kJ/mol; (21)Boiling Point: 277.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00218 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(nc(F)cc1)C(=O)O
(2)InChI: InChI=1S/C6H3F2NO2/c7-3-1-2-4(8)9-5(3)6(10)11/h1-2H,(H,10,11)
(3)InChIKey: FSXFZWBQCAGFHG-UHFFFAOYSA-N