Product Name

  • Name

    3-Fluoro-2-methylphenylacetic acid

  • EINECS
  • CAS No. 500912-16-3
  • Density 1.269 g/cm3
  • Solubility
  • Melting Point 90-92℃
  • Formula C9H9FO2
  • Boiling Point 276.5 °C at 760 mmHg
  • Molecular Weight 168.16
  • Flash Point 121 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 500912-16-3 (3-Fluoro-2-methylphenylacetic acid)
  • Hazard Symbols
  • Synonyms Benzeneacetic acid, 2-fluoro-6-methoxy-;
  • PSA 37.30000
  • LogP 1.76120

3-Fluoro-2-methylphenylacetic acid Specification

The 3-Fluoro-2-methylphenylacetic acid, with the CAS registry number 500912-16-3, is also known as Benzeneacetic acid, 2-fluoro-6-methoxy-. This chemical's molecular formula is C9H9FO2 and molecular weight is 168.16. What's more, its systematic name is (2-Fluoro-6-methoxyphenyl)acetic acid.

Physical properties about 3-Fluoro-2-methylphenylacetic acid are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): -1.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.62; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 44.03 cm3; (15)Molar Volume: 145 cm3; (16)Polarizability: 17.45×10-24 cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.269 g/cm3; (19)Flash Point: 121 °C; (20)Enthalpy of Vaporization: 54.4 kJ/mol; (21)Boiling Point: 276.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0023 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(OC)c1CC(=O)O
(2) InChI: InChI=1/C9H9FO3/c1-13-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
(3) InChIKey: SXCFMVORODAUBP-UHFFFAOYAO

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