Product Name

  • Name

    5-FLUORO-2-METHYLBENZAMIDE

  • EINECS
  • CAS No. 175278-28-1
  • Article Data4
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 120 °C
  • Formula C8H8FNO
  • Boiling Point 214.6 °C at 760 mmHg
  • Molecular Weight 153.156
  • Flash Point 83.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 175278-28-1 (5-FLUORO-2-METHYLBENZAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Fluoro-2-methylbenzamide;
  • PSA 43.09000
  • LogP 1.93330

Benzamide,5-fluoro-2-methyl- Specification

The Benzamide,5-fluoro-2-methyl- is an organic compound with the formula C8H8FNO. The IUPAC name of this chemical is 5-fluoro-2-methylbenzamide. With the CAS registry number 175278-28-1, it is also named as 4-Amino-3-(trifluoromethoxy)benzonitrile. The product's categories are Amide; Halide.

Physical properties about Benzamide,5-fluoro-2-methyl- are: (1)ACD/LogP: 1.37; (2)ACD/LogD (pH 5.5): 1.37; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 6.48; (5)ACD/BCF (pH 7.4): 6.48; (6)ACD/KOC (pH 5.5): 132.53; (7)ACD/KOC (pH 7.4): 132.53; (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: 1.534; (13)Molar Refractivity: 40 cm3; (14)Molar Volume: 128.6 cm3; (15)Polarizability: 15.85×10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 83.6 °C; (19)Enthalpy of Vaporization: 45.09 kJ/mol; (20)Boiling Point: 214.6 °C at 760 mmHg; (21)Vapour Pressure: 0.155 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 protective clothing. 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: Fc1cc(C(=O)N)c(cc1)C
(2)InChI: InChI=1/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11)
(3)InChIKey: VPAFHFHYJHZKSR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11)
(5)Std. InChIKey: VPAFHFHYJHZKSR-UHFFFAOYSA-N

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