Product Name

  • Name

    4'-(TRIFLUOROMETHOXY)ACETANILIDE

  • EINECS
  • CAS No. 1737-06-0
  • Article Data15
  • CAS DataBase
  • Density 1.345 g/cm3
  • Solubility
  • Melting Point 115-117 °C
  • Formula C9H8F3NO2
  • Boiling Point 296.8 °C at 760 mmHg
  • Molecular Weight 219.163
  • Flash Point 133.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1737-06-0 (4'-(TRIFLUOROMETHOXY)ACETANILIDE)
  • Hazard Symbols IrritantXi
  • Synonyms p-Acetanisidide,a,a,a-trifluoro- (6CI,7CI,8CI);
  • PSA 38.33000
  • LogP 2.61660

Acetamide,N-[4-(trifluoromethoxy)phenyl]- Specification

The Acetamide,N-[4-(trifluoromethoxy)phenyl]- is an organic compound with the formula C9H8F3NO2. The IUPAC name of this chemical is N-[4-(Trifluoromethoxy)phenyl]acetamide. With the CAS registry number 1737-06-0, it is also named as 4'-(Trifluoromethoxy)acetanilide. Besides, its molecular weight is 219.16.

Physical properties about Acetamide,N-[4-(trifluoromethoxy)phenyl]- are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 24.47; (5)ACD/BCF (pH 7.4): 24.47; (6)ACD/KOC (pH 5.5): 343.2; (7)ACD/KOC (pH 7.4): 343.2; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.496; (13)Molar Refractivity: 47.66 cm3; (14)Molar Volume: 162.9 cm3; (15)Polarizability: 18.89×10-24 cm3; (16)Surface Tension: 33.2 dyne/cm; (17) Density: 1.345 g/cm3; (18)Flash Point: 133.3 °C; (19)Enthalpy of Vaporization: 53.66 kJ/mol; (20)Boiling Point: 296.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00141 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It 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)InChI: InChI=1/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14)
(2)InChIKey: QQRLAETWHFRNQH-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14)
(4)Std. InChIKey: QQRLAETWHFRNQH-UHFFFAOYSA-N

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