Product Name

  • Name

    1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid

  • EINECS
  • CAS No. 214263-03-3
  • Density g/cm3
  • Solubility
  • Melting Point 124°C
  • Formula C12H12 Cl F O2
  • Boiling Point 368.4°Cat760mmHg
  • Molecular Weight 242.67
  • Flash Point 176.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 214263-03-3 (1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid)
  • Hazard Symbols Xn
  • Synonyms 1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylicacid
  • PSA 37.30000
  • LogP 3.37550

1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid Chemical Properties

Molecular Structure of 1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid (CAS No.214263-03-3):
 
Molecular Formula: C12H12ClFO2  
Molecular Weight: 241.6665
CAS No: 214263-03-3
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.3 Å2
Flash Point: 176.6 °C
Enthalpy of Vaporization: 64.89 kJ/mol
Boiling Point: 368.4 °C at 760 mmHg
Vapour Pressure: 4.45E-06 mmHg at 25°C
InChI: InChI=1/C12H12ClFO2/c13-8-4-3-5-9(14)10(8)12(11(15)16)6-1-2-7-12/h3-5H,1-2,6-7H2,(H,15,16)/p-1
InChIKey: XFWCGCJZUQAJGP-REWHXWOFAF
Std. InChI: InChI=1S/C12H12ClFO2/c13-8-4-3-5-9(14)10(8)12(11(15)16)6-1-2-7-12/h3-5H,1-2,6-7H2,(H,15,16)/p-1
Std. InChIKey: XFWCGCJZUQAJGP-UHFFFAOYSA-M
IUPAC Name: 1-(2-Chloro-6-fluorophenyl)cyclopentane-1-carboxylate  

1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid Specification

  1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid (CAS No.214263-03-3), its synonyms are Labotest-bb lt00441207 ; Rarechem al bo 1209 ; Timtec-bb sbb003201 ; 1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid  .

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