2-Fluoro-4-methoxyphenylacetic acid supplier

Name
2-Fluoro-4-methoxyphenylacetic acid
EINECS 200-258-5
CAS No. 883531-28-0
Article Data2
CAS DataBase
Density 1.269 g/cm³
Solubility
Melting Point
Formula C₉H₉FO₃
Boiling Point 290.6 °C at 760 mmHg
Molecular Weight 184.167
Flash Point 129.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Fluoro-4-methoxyphenyl)aceticacid;
PSA 46.53000
LogP 1.46140

2-Fluoro-4-methoxyphenylacetic acid Specification

This chemical is called Benzeneacetic acid, 2-fluoro-4-methoxy-, and its systematic name is (2-Fluoro-4-methoxyphenyl)acetic acid. With the molecular formula of C₉H₉FO₃, its molecular weight is 184.17. The CAS registry number of this chemical is 883531-28-0.

Other characteristics of the Benzeneacetic acid, 2-fluoro-4-methoxy- can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.12; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.53 Å²; (12)Index of Refraction: 1.519; (13)Molar Refractivity: 44.03 cm³; (14)Molar Volume: 145 cm³; (15)Polarizability: 17.45×10^-24cm³; (16)Surface Tension: 42 dyne/cm; (17)Density: 1.269 g/cm³; (18)Flash Point: 129.5 °C; (19)Enthalpy of Vaporization: 55.97 kJ/mol; (20)Boiling Point: 290.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000943 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(OC)ccc1CC(O)=O
2.InChI: InChI=1/C9H9FO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4H2,1H3,(H,11,12)
3.InChIKey: WGODSCYEKWDSAV-UHFFFAOYAQ

Product Name

2-Fluoro-4-methoxyphenylacetic acid

2-Fluoro-4-methoxyphenylacetic acid Specification

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