Product Name

  • Name

    1-(3-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98

  • EINECS
  • CAS No. 214262-97-2
  • Density 1.1262 (estimate)
  • Solubility
  • Melting Point 149 °C
  • Formula C12H12FO2
  • Boiling Point 343.4 °C at 760 mmHg
  • Molecular Weight 208.232
  • Flash Point 161.5 °C
  • Transport Information
  • Appearance pale grey crystalline powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 214262-97-2 (1-(3-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(3-Fluorophenyl)cyclopentane-1-carboxylate;
  • PSA 37.30000
  • LogP 2.72210

1-(3-Fluorophenyl)cyclopentanecarboxylic acid Specification

The  1-(3-Fluorophenyl)cyclopentane-1-carboxylate, with CAS registry number 214262-97-2, has the systematic name of 1-(3-fluorophenyl)cyclopentanecarboxylate. Besides this, it is also called 1-(3-Fluorophenyl)cyclopentanecarboxylic acid, 98. This chemical is a kind of pale grey crystalline powder. And the chemical formula of this chemical is C12H12FO2.

Physical properties of 1-(3-Fluorophenyl)cyclopentane-1-carboxylate: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.3 Å2; (7)Flash Point: 161.5 °C; (8)Enthalpy of Vaporization: 61.98 kJ/mol; (9)Boiling Point: 343.4 °C at 760 mmHg; (10)Vapour Pressure: 2.7E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1-(3-Fluorophenyl)cyclopentane-1-carboxylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C([O-])C2(c1cc(F)ccc1)CCCC2
(2)InChI: InChI=1/C12H13FO2/c13-10-5-3-4-9(8-10)12(11(14)15)6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,14,15)/p-1
(3)InChIKey: RLAKVCCLVVITLS-REWHXWOFAP
(4)Std. InChI: InChI=1S/C12H13FO2/c13-10-5-3-4-9(8-10)12(11(14)15)6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,14,15)/p-1
(5)Std. InChIKey: RLAKVCCLVVITLS-UHFFFAOYSA-M

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View