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| Name |
1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid |
EINECS | N/A |
| CAS No. | 214263-03-3 | Density | g/cm3 |
| PSA | 37.30000 | LogP | 3.37550 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylicacid |
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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