Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Fluoro-5-methoxyphenol |
EINECS | N/A |
CAS No. | 117902-16-6 | Density | 1.224 g/cm3 |
PSA | 29.46000 | LogP | 1.53990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7FO2 | Boiling Point | 228.1 °C at 760 mmHg |
Molecular Weight | 142.13 | Flash Point | 112.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-fluoro-5-methoxyphenol; |
Article Data | 6 |
The 2-Fluoro-5-methoxyphenol is an organic compound with the formula C7H7FO2. With the CAS registry number 117902-16-6, the systematic name of this chemical is 2-fluoro-5-methoxyphenol.
Physical properties about 2-Fluoro-5-methoxyphenol are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 14.16; (5)ACD/BCF (pH 7.4): 12.69; (6)ACD/KOC (pH 5.5): 231.93; (7)ACD/KOC (pH 7.4): 207.87; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.46 Å2; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 34.8 cm3; (14)Molar Volume: 116 cm3; (15)Polarizability: 13.79×10-24cm3; (16)Surface Tension: 36.8 dyne/cm; (17)Density: 1.224 g/cm3; (18)Flash Point: 112.9 °C; (19)Enthalpy of Vaporization: 48.36 kJ/mol; (20)Boiling Point: 228.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0496 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(OC)cc1O
(2)InChI: InChI=1/C7H7FO2/c1-10-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
(3)InChIKey: KGCLSTPUECTXNO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H7FO2/c1-10-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
(5)Std. InChIKey: KGCLSTPUECTXNO-UHFFFAOYSA-N