Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3',4',5'-Trifluoroacetophenone

Related Products

Hot Products

Name

3',4',5'-Trifluoroacetophenone

EINECS -0
CAS No. 220141-73-1 Density 1.303g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H5F3O Boiling Point 208.8 °C at 760 mmHg
Molecular Weight 174.122 Flash Point 72.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 220141-73-1 (3',4',5'-Trifluoroacetophenone) Hazard Symbols IrritantXi; FlammableF
Synonyms

1-(3,4,5-Trifluorophenyl)ethanone;3,4,5-Trifluoroacetophenone;

Article Data 3

3',4',5'-Trifluoroacetophenone Specification

The Ethanone,1-(3,4,5-trifluorophenyl)-, with CAS registry number 220141-73-1, belongs to the following product category: ketone. It has the systematic name of 1-(3,4,5-trifluorophenyl)ethanone. Besides this, it is also called 3',4',5'-Trifluoroacetophenone. And the chemical formula of this chemical is C8H5F3O.

Physical properties of Ethanone,1-(3,4,5-trifluorophenyl)-: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.78; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.29; (6)ACD/BCF (pH 7.4): 13.29; (7)ACD/KOC (pH 5.5): 221.75; (8)ACD/KOC (pH 7.4): 221.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 36.26 cm3; (15)Molar Volume: 133.5 cm3; (16)Polarizability: 14.37×10-24cm3; (17)Surface Tension: 30.4 dyne/cm; (18)Density: 1.303 g/cm3; (19)Flash Point: 72.5 °C; (20)Enthalpy of Vaporization: 44.51 kJ/mol; (21)Boiling Point: 208.8 °C at 760 mmHg; (22)Vapour Pressure: 0.209 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethanone,1-(3,4,5-trifluorophenyl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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)C)cc(F)c1F
(2)InChI: InChI=1/C8H5F3O/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,1H3
(3)InChIKey: KXVIYAHOUAMVJX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H5F3O/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,1H3
(5)Std. InChIKey: KXVIYAHOUAMVJX-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 220141-73-1