Products Categories
| CAS No.: | 394-04-7 |
|---|---|
| Name: | 5-FLUORO-2-METHOXYBENZOIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C8H7FO3 |
| Molecular Weight: | 170.14 |
| Synonyms: | o-Anisicacid, 5-fluoro- (6CI,8CI);2-Methoxy-5-fluorobenzoic acid; |
| EINECS: | 627-722-4 |
| Density: | 1.307 g/cm3 |
| Melting Point: | 87-91 °C(lit.) |
| Boiling Point: | 294 °C at 760 mmHg |
| Flash Point: | 131.6 °C |
| Solubility: | Insoluble in water. |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 46.53000 |
| LogP: | 1.53250 |
- 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
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
What can I do for you?
Get Best Price
Specification
The 5-Fluoro-2-methoxybenzoic acid is an organic compound with the formula C8H7FO3. The systematic name of this chemical is 5-fluoro-2-methoxybenzoic acid. With the CAS registry number 394-04-7, it is also named as Benzoic acid, 5-fluoro-2-methoxy-. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Benzoic Acid; Acids & Esters; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds; Aromatic Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives. Besides, it should be stored in closed cool and dry place.
Physical properties about 5-Fluoro-2-methoxybenzoic acid are: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 0.1; (3)ACD/LogD (pH 7.4): -1.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.34; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 39.85 cm3; (14)Molar Volume: 130.1 cm3; (15)Polarizability: 15.79×10-24cm3; (16)Surface Tension: 42.9 dyne/cm; (17)Density: 1.307 g/cm3; (18)Flash Point: 131.6 °C; (19)Enthalpy of Vaporization: 56.35 kJ/mol; (20)Boiling Point: 294 °C at 760 mmHg; (21)Vapour Pressure: 0.000757 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(OC)c(C(=O)O)c1
(2)InChI: InChI=1/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
(3)InChIKey: WPXFJBPJUGMYOD-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
(5)Std. InChIKey: WPXFJBPJUGMYOD-UHFFFAOYSA-N