Product Name

  • Name

    4-(Difluoromethyl)benzoic acid

  • EINECS
  • CAS No. 55805-21-5
  • Article Data12
  • CAS DataBase
  • Density 1.324 g/cm3
  • Solubility
  • Melting Point 203-205 °C
  • Formula C8H6F2O2
  • Boiling Point 271.6 °C at 760 mmHg
  • Molecular Weight 172.131
  • Flash Point 118.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55805-21-5 (4-(Difluoromethyl)benzoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Benzoic acid, 4-(difluoromethyl)-;
  • PSA 37.30000
  • LogP 2.32240

4-(Difluoromethyl)benzoic acid Specification

The 4-(Difluoromethyl)benzoic acid, with the CAS registry number 55805-21-5, is also known as Benzoic acid, 4-(difluoromethyl)-. This chemical's molecular formula is C8H6F2O2 and molecular weight is 172.13. What's more, its IUPAC name and systematic name are the same which is called 4-(Difluoromethyl)benzoic acid. This chemicals may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-(Difluoromethyl)benzoic acid: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.65; (4)ACD/LogD (pH 7.4): ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.88; (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: 37.3 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 38.42 cm3; (15)Molar Volume: 129.9 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.324 g/cm3; (18)Flash Point: 118.1 °C; (19)Enthalpy of Vaporization: 53.86 kJ/mol; (20)Boiling Point: 271.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00312 mmHg at 25 °C; (22)Melting point: 203-205 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)c1ccc(cc1)C(O)=O
(2) InChI: InChI=1/C8H6F2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7H,(H,11,12)
(3) InChIKey: AVYXJQFZBUXNHB-UHFFFAOYAB

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