Product Name

  • Name

    5-Chloro-2-fluorobenzyl alcohol

  • EINECS
  • CAS No. 188723-58-2
  • Density 1.344 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6ClFO
  • Boiling Point 232.9 °C at 760 mmHg
  • Molecular Weight 160.01
  • Flash Point 94.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 188723-58-2 (5-Chloro-2-fluorobenzyl alcohol)
  • Hazard Symbols
  • Synonyms 5-Chloro-2-fluorobenzylalcohol;
  • PSA 20.23000
  • LogP 1.97140

5-Chloro-2-fluorobenzyl alcohol Specification

The CAS register number of Benzenemethanol,5-chloro-2-fluoro- is 188723-58-2. It also can be called as 5-Chloro-2-fluorobenzylalcohol and the systematic name about this chemical is (5-chloro-2-fluorophenyl)methanol. The molecular formula about this chemical is C7H6ClFO and the molecular weight is 160.01.

Physical properties about Benzenemethanol,5-chloro-2-fluoro- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 1.63; (3)ACD/LogD (pH 7.4): 1.63; (4)ACD/BCF (pH 5.5): 10.23; (5)ACD/BCF (pH 7.4): 10.23; (6)ACD/KOC (pH 5.5): 183.85; (7)ACD/KOC (pH 7.4): 183.85; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 37.59 cm3; (14)Molar Volume: 119.4 cm3; (15)Polarizability: 14.9x10-24cm3; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.344 g/cm3; (18)Flash Point: 94.7 °C; (19)Enthalpy of Vaporization: 49.63 kJ/mol; (20)Boiling Point: 232.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0319 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Cl)cc1)CO
(2)Std. InChI: InChI=1S/C7H6ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
(3)Std. InChIKey: GTHWNKHWLSRSNW-UHFFFAOYSA-N

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