Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Fluoro-4-methoxyphenol |
EINECS | N/A |
CAS No. | 452-11-9 | Density | 1.224g/cm3 |
PSA | 29.46000 | LogP | 1.53990 |
Solubility | N/A | Melting Point |
54-55 °C |
Formula | C7H7FO2 | Boiling Point | 248.243 °C at 760 mmHg |
Molecular Weight | 142.13 | Flash Point | 121.424 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-FLUORO-4-METHOXYPHENOL;4-Aminomethyl-4-(3-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester;2-Fluoro-4-hydroxyanisole |
Article Data | 10 |
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