Product Name

  • Name

    2,5-DIFLUOROBENZAMIDE

  • EINECS 285-655-2
  • CAS No. 85118-03-2
  • Density 1.348 g/cm3
  • Solubility
  • Melting Point 114 °C
  • Formula C7H5F2NO
  • Boiling Point 194.2 °C at 760 mmHg
  • Molecular Weight 157.12
  • Flash Point 71.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 85118-03-2 (2,5-DIFLUOROBENZAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,5-DIFLUOROBENZAMIDE;2,5-Difluorobenzamide 97%;2,5-Difluorobenzamide97%;2-aMino-1-(2,5-difluorophenyl)ethanone
  • PSA 43.09000
  • LogP 1.76400

2,5-Difluorobenzamide Specification

The Benzamide,2,5-difluoro- is an organic compound with the formula C7H5F2NO. The IUPAC name of this chemical is 2,5-difluorobenzamide. With the CAS registry number 85118-03-2, it should be stored in a closed cool and dry place.

Physical properties about Benzamide,2,5-difluoro- are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): 0.88; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 2.73; (5)ACD/BCF (pH 7.4): 2.73; (6)ACD/KOC (pH 5.5): 71.48; (7)ACD/KOC (pH 7.4): 71.48; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 35.17 cm3; (14)Molar Volume: 116.5 cm3; (15)Polarizability: 13.94×10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.348 g/cm3; (18)Flash Point: 71.2 °C; (19)Enthalpy of Vaporization: 43.03 kJ/mol; (20)Boiling Point: 194.2 °C at 760 mmHg; (21)Vapour Pressure: 0.448 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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(c1cc(F)ccc1F)N
(2)InChI: InChI=1/C7H5F2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
(3)InChIKey: BJKWHAILFUUIRT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H5F2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
(5)Std. InChIKey: BJKWHAILFUUIRT-UHFFFAOYSA-N

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