Product Name

  • Name

    3-CHLORO-2-FLUOROPHENYLACETIC ACID

  • EINECS
  • CAS No. 261762-96-3
  • Article Data1
  • CAS DataBase
  • Density 1.417 g/cm3
  • Solubility
  • Melting Point 296.4 °C at 760 mmHg
  • Formula C8H5ClFO2
  • Boiling Point 296.4oC at 760mmHg
  • Molecular Weight 188.586
  • Flash Point 133.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 261762-96-3 (3-CHLORO-2-FLUOROPHENYLACETIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Chloro-2-fluorophenylaceticacid;
  • PSA 37.30000
  • LogP 2.10620

Benzeneacetic acid,3-chloro-2-fluoro- Specification

The Benzeneacetic acid,3-chloro-2-fluoro-, with the CAS registry number 261762-96-3, is also known as (3-Chloro-2-fluorophenyl)acetic acid. It belongs to the product category of Phenylacetic acid. This chemical's molecular formula is C8H5ClFO2 and molecular weight is 188.59. What's more, its IUPAC name is 2-(3-Chloro-2-fluorophenyl)acetic acid.

Physical properties about Benzeneacetic acid,3-chloro-2-fluoro are: (1)ACD/LogP: 2.26; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.59; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.71; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 42.25 cm3; (15)Molar Volume: 133 cm3; (16)Polarizability: 16.75×10-24cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.417 g/cm3; (19)Flash Point: 133.1 °C; (20)Enthalpy of Vaporization: 56.62 kJ/mol; (21)Boiling Point: 296.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000648 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(cccc1Cl)CC(=O)O
(2) InChI: InChI=1/C8H6ClFO2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12)
(3) InChIKey: LBGHWXGWKTZILK-UHFFFAOYAK

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