Products Categories
| CAS No.: | 4377-58-6 |
|---|---|
| Name: | 5-FLUORO-2-THIOPHENECARBOXYLIC ACID |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H3FO2S |
| Molecular Weight: | 146.142 |
| Synonyms: | 5-Carboxy-2-fluorothiophene;5-Fluorothiophen-2-carboxylic acid;5-Fluorothiophene-2-carboxylic acid; |
| Density: | 1.528 g/cm3 |
| Melting Point: | 139-141℃ |
| Boiling Point: | 271.178 °C at 760 mmHg |
| Flash Point: | 117.804 °C |
| PSA: | 65.54000 |
| LogP: | 1.58540 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
What can I do for you?
Get Best Price
Specification
The 2-Thiophenecarboxylicacid, 5-fluoro-, with the CAS registry number 4377-58-6, is also known as 5-Fluoro-2-thiophenecarboxylic acid. This chemical's molecular formula is C5H3FO2S and molecular weight is 146.14. Its systematic name is called 5-fluorothiophene-2-carboxylic acid.
Physical properties of 2-Thiophenecarboxylicacid, 5-fluoro-: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 31.561 cm3; (13)Molar Volume: 95.652 cm3; (14)Surface Tension: 54.327 dyne/cm; (15)Density: 1.528 g/cm3; (16)Flash Point: 117.804 °C; (17)Enthalpy of Vaporization: 53.811 kJ/mol; (18)Boiling Point: 271.178 °C at 760 mmHg; (19)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1sc(F)cc1
(2)InChI: InChI=1/C5H3FO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
(3)InChIKey: XQURBTZGKJENJS-UHFFFAOYAN