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

Pyridine,2,3,5,6-tetrafluoro-4-(phenylsulfonyl)-

Related Products

Hot Products

Name

Pyridine,2,3,5,6-tetrafluoro-4-(phenylsulfonyl)-

EINECS N/A
CAS No. 23449-67-4 Density 1.301 g/cm3
PSA 55.41000 LogP 3.55160
Solubility N/A Melting Point 148-149 °C
Formula C11H5F4NO2S Boiling Point 395.4 °C at 760 mmHg
Molecular Weight 291.226 Flash Point 193 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 23449-67-4 (2,3,5,6-TETRAFLUORO-4-(PHENYLSULPHONYL)PYRIDINE) Hazard Symbols IrritantXi
Synonyms

4-(Phenylsulfonyl)tetrafluoropyridine;

Article Data 3

Pyridine,2,3,5,6-tetrafluoro-4-(phenylsulfonyl)- Specification

The Pyridine, 2, 3, 5, 6-tetrafluoro-4-(phenylsulfonyl)-, with the CAS registry number 23449-67-4, is also known as 4-(Phenylsulfonyl)tetrafluoropyridine. This chemical's molecular formula is C11H5F4NO2S and molecular weight is 291.22. What's more, its systematic name is 2, 3, 5, 6-Tetrafluoro-4-(phenylsulfonyl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine, 2, 3, 5, 6-tetrafluoro-4-(phenylsulfonyl)- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.14; (6)ACD/BCF (pH 7.4): 8.14; (7)ACD/KOC (pH 5.5): 156.18; (8)ACD/KOC (pH 7.4): 156.18; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.41 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 58.52 cm3; (15)Molar Volume: 187.8 cm3; (16)Polarizability: 23.2×10-24 cm3; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.55 g/cm3; (19)Flash Point: 193 °C; (20)Enthalpy of Vaporization: 62.04 kJ/mol; (21)Boiling Point: 395.4 °C at 760 mmHg; (22)Vapour Pressure: 4.19E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(c(F)c(F)nc1F)S(=O)(=O)c2ccccc2
(2) InChI: InChI=1/C11H5F4NO2S/c12-7-9(8(13)11(15)16-10(7)14)19(17,18)6-4-2-1-3-5-6/h1-5H
(3) InChIKey: HZNNNQUIKJUUOW-UHFFFAOYAJ

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 23449-67-4