2-Fluoro-5-methoxyphenol supplier

Name
2-Fluoro-5-methoxyphenol
EINECS
CAS No. 117902-16-6
Article Data6
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₇H₇FO₂
Boiling Point 228.1 °C at 760 mmHg
Molecular Weight 142.13
Flash Point 112.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-fluoro-5-methoxyphenol;
PSA 29.46000
LogP 1.53990

2-Fluoro-5-methoxyphenol Specification

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

Product Name

2-Fluoro-5-methoxyphenol

2-Fluoro-5-methoxyphenol Specification

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