Products Categories
| CAS No.: | 452-11-9 |
|---|---|
| Name: | 3-FLUORO-4-METHOXYPHENOL |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H7FO2 |
| Molecular Weight: | 142.13 |
| Synonyms: | 3-FLUORO-4-METHOXYPHENOL;4-Aminomethyl-4-(3-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester;2-Fluoro-4-hydroxyanisole |
| Density: | 1.224g/cm3 |
| Melting Point: | 54-55 °C |
| Boiling Point: | 248.243 °C at 760 mmHg |
| Flash Point: | 121.424 °C |
| PSA: | 29.46000 |
| LogP: | 1.53990 |
- 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 3-Fluoro-4-methoxyphenol with the CAS number 452-11-9 is also called Phenol,3-fluoro-4-methoxy-. Its molecular formula is C7H7FO2. The product category is Phenol & Thiophenol & Mercaptan. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 3-Fluoro-4-methoxyphenol are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 202; (8)ACD/KOC (pH 7.4): 200; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 34.807 cm3; (15)Molar Volume: 116.075 cm3; (16)Polarizability: 13.798×10-24cm3; (17)Surface Tension: 36.898 dyne/cm; (18)Enthalpy of Vaporization: 50.508 kJ/mol; (19)Vapour Pressure: 0.016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(O)ccc1OC
(2)InChI: InChI=1/C7H7FO2/c1-10-7-3-2-5(9)4-6(7)8/h2-4,9H,1H3
(3)InChIKey: ORECFXMTZQZHSP-UHFFFAOYAR