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Home > Products >  Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]-

Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- CAS NO.161290-85-3

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Keywords

  • 2-Chloro-N-(4-trifluoromethoxyphenyl)acetamide
  • 2-Chloro-N-(4-trifluoromethoxyphenyl)acetamide
  • 2-Chloro-N-(4-trifluoromethoxyphenyl)acetamide

Quick Details

  • ProName: Acetamide,2-chloro-N-[4-(trifluorometh...
  • CasNo: 161290-85-3
  • Application: The Acetamide,2-chloro-N-[4-(trifluoro...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Acetamide,2-chloro-N-[4-(trifluoro...
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Superiority

The Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- is an organic compound with the formula C9H7ClF3NO2. The systematic name of this chemical is 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide. With the CAS registry number 161290-85-3, it is also named as N-(Chloroacetyl)-4-(trifluoromethoxy)aniline. Besides, its molecular weight is 253.61.

Physical properties about Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 2.68; (3)ACD/LogD (pH 7.4): 2.68; (4)ACD/BCF (pH 5.5): 63.67; (5)ACD/BCF (pH 7.4): 63.67; (6)ACD/KOC (pH 5.5): 680.57; (7)ACD/KOC (pH 7.4): 680.55; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 52.5 cm3; (14)Molar Volume: 174.2 cm3; (15)Polarizability: 20.81×10-24 cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Density: 1.455 g/cm3; (18)Flash Point: 153.8 °C; (19)Enthalpy of Vaporization: 57.32 kJ/mol; (20)Boiling Point: 330.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000164 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, do not breathe dust and 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/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) 
(2)InChIKey: MIWYZHHKNDZBCB-UHFFFAOYAB 
(3)Std. InChI: InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) 
(4)Std. InChIKey: MIWYZHHKNDZBCB-UHFFFAOYSA-N

Details

The Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- is an organic compound with the formula C9H7ClF3NO2. The systematic name of this chemical is 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide. With the CAS registry number 161290-85-3, it is also named as N-(Chloroacetyl)-4-(trifluoromethoxy)aniline. Besides, its molecular weight is 253.61.

Physical properties about Acetamide,2-chloro-N-[4-(trifluoromethoxy)phenyl]- are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 2.68; (3)ACD/LogD (pH 7.4): 2.68; (4)ACD/BCF (pH 5.5): 63.67; (5)ACD/BCF (pH 7.4): 63.67; (6)ACD/KOC (pH 5.5): 680.57; (7)ACD/KOC (pH 7.4): 680.55; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 52.5 cm3; (14)Molar Volume: 174.2 cm3; (15)Polarizability: 20.81×10-24 cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Density: 1.455 g/cm3; (18)Flash Point: 153.8 °C; (19)Enthalpy of Vaporization: 57.32 kJ/mol; (20)Boiling Point: 330.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000164 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, do not breathe dust and 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/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) 
(2)InChIKey: MIWYZHHKNDZBCB-UHFFFAOYAB 
(3)Std. InChI: InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) 
(4)Std. InChIKey: MIWYZHHKNDZBCB-UHFFFAOYSA-N

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