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

4-Fluorophenyl acetate

Related Products

Hot Products

Name

4-Fluorophenyl acetate

EINECS N/A
CAS No. 405-51-6 Density 1.174 g/cm3
PSA 26.30000 LogP 1.75100
Solubility N/A Melting Point 0ºC
Formula C8H7FO2 Boiling Point 194.9 °C at 760 mmHg
Molecular Weight 154.141 Flash Point 70 °C
Transport Information N/A Appearance Clear colourless liquid
Safety 24/25-36/37/39-26 Risk Codes 20/21/22-36/37/38-36
Molecular Structure Molecular Structure of 405-51-6 (4-Fluorophenyl acetate) Hazard Symbols HarmfulXn
Synonyms

Phenol,4-fluoro-, acetate (9CI);Phenol, p-fluoro-, acetate (6CI,7CI,8CI);p-Fluorophenyl acetate;

Article Data 39

4-Fluorophenyl acetate Specification

The 4-Fluorophenyl acetate with cas registry number of 405-51-6, belongs to the following product categories: (1)Anisoles, Alkyloxy Compounds & Phenylacetates; (2)Fluorine Compounds; (3)C8 to C9; (4)Carbonyl Compounds; (5)Esters. It has the systematic name of 4-fluorophenyl acetate.

Physical properties about this chemical are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.37; (6)ACD/BCF (pH 7.4): 12.37; (7)ACD/KOC (pH 5.5): 210.65; (8)ACD/KOC (pH 7.4): 210.65; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 37.58 cm3; (15)Molar Volume: 131.2 cm3; (16)Polarizability: 14.9×10-24cm3; (17)Surface Tension: 33.5 dyne/cm; (18)Enthalpy of Vaporization: 43.11 kJ/mol; (19)Vapour Pressure: 0.432 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Fluorophenyl acetate 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.
Besides this, this chemical is harmful by inhalation, in contact with skin and if swallowed. So avoid contact with skin and eyes.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(Oc1ccc(F)cc1)C;
(2)InChI: InChI=1/C8H7FO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3;
(3)InChIKey: ZNOREXRHKZXVPC-UHFFFAOYAR;
(4)Std. InChI: InChI=1S/C8H7FO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3;
(5)Std. InChIKey: ZNOREXRHKZXVPC-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 405-51-6