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4-Chloro-2,3,5,6-tetrafluoropyridine

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Name

4-Chloro-2,3,5,6-tetrafluoropyridine

EINECS N/A
CAS No. 52026-98-9 Density 1.664 g/cm3
PSA 12.89000 LogP 2.29140
Solubility N/A Melting Point N/A
Formula C5ClF4N Boiling Point 136.1 °C at 760 mmHg
Molecular Weight 185.508 Flash Point 36.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 52026-98-9 (4-Chloro-2,3,5,6-tetrafluoropyridine) Hazard Symbols ToxicT
Synonyms

2,3,5,6-Tetrafluoro-4-chloropyridine;Pyridine, 4-chloro-2,3,5,6-tetrafluoro-;4-Chloro-2,3,5,6-tetrafluoro-pyridine;

Article Data 3

4-Chloro-2,3,5,6-tetrafluoropyridine Specification

This chemical is called 4-Chloro-2,3,5,6-tetrafluoropyridine, and it can also be named as Pyridine, 4-chloro-2,3,5,6-tetrafluoro-. With the CAS registry number of 52026-98-9, its molecular formula is C5ClF4N. In addition, the molecular weight of this chemical is 185.51.

Other characteristics of the 4-Chloro-2,3,5,6-tetrafluoropyridine can be summarised as followings: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.85; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 2.59; (6)ACD/BCF (pH 7.4): 2.59; (7)ACD/KOC (pH 5.5): 68.75; (8)ACD/KOC (pH 7.4): 68.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.437; (14)Molar Refractivity: 29.21 cm3; (15)Molar Volume: 111.4 cm3; (16)Polarizability: 11.58×10-24cm3; (17)Surface Tension: 32.3 dyne/cm; (18)Density: 1.664 g/cm3; (19)Flash Point: 36.1 °C; (20)Enthalpy of Vaporization: 35.81 kJ/mol; (21)Boiling Point: 136.1 °C at 760 mmHg; (22)Vapour Pressure: 9.26 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Clc1c(F)c(F)nc(F)c1F
(2)InChI: InChI=1/C5ClF4N/c6-1-2(7)4(9)11-5(10)3(1)8
(3)InChIKey: LLHMNSNECXJBQY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5ClF4N/c6-1-2(7)4(9)11-5(10)3(1)8 (5)Std. InChIKey: LLHMNSNECXJBQY-UHFFFAOYSA-N

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