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

4-Fluoro-3-iodobenzotrifluoride

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-Fluoro-3-iodobenzotrifluoride

EINECS N/A
CAS No. 110192-48-8 Density 1.943 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C7H3F4I Boiling Point 192.6 °C at 760 mmHg
Molecular Weight 289.9968 Flash Point 74.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 110192-48-8 (4-Fluoro-3-iodobenzotrifluoride) Hazard Symbols N/A
Synonyms

Benzene, 1-fluoro-2-iodo-4-(trifluoromethyl)-;

 

4-Fluoro-3-iodobenzotrifluoride Specification

The 4-Fluoro-3-iodobenzotrifluoride, with the CAS registry number of 110192-48-8, is also known as Benzene, 1-fluoro-2-iodo-4-(trifluoromethyl)-. Its molecular formula is C7H3F4I and molecular weight is 289.9968. What's more, its systematic name is 1-Fluoro-2-iodo-4-(trifluoromethyl)benzene.

Physical properties about the 4-Fluoro-3-iodobenzotrifluoride are: (1)ACD/LogP: 4.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.1; (4)#H bond acceptors: 0; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 0; (7)Polar Surface Area: Å2; (8)Index of Refraction: 1.503; (9)Molar Refractivity: 44.13 cm3; (10)Molar Volume: 149.2 cm3; (11)Surface Tension: 29.3 dyne/cm; (12)Density: 1.943 g/cm3; (13)Flash Point: 74.3 °C; (14)Enthalpy of Vaporization: 41.12 kJ/mol; (15)Boiling Point: 192.6 °C at 760 mmHg; (16)Vapour Pressure: 0.676 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccc(cc1I)C(F)(F)F
(2) InChI: InChI=1/C7H3F4I/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H
(3) InChIKey: MYEWQVPSCXXERV-UHFFFAOYAR

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 110192-48-8