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Pyridine,4-chloro-2-(trifluoromethyl)- (131748-14-6)

Identification
Name:Pyridine,4-chloro-2-(trifluoromethyl)-
Synonyms:4-Chloro-2-trifluoromethylpyridine;4-Chloro-2-(trifluoromethyl)pyridine;
CAS:131748-14-6
Molecular Formula: C6H3ClF3N
Molecular Weight: 181.54
InChI: InChI=1/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
Molecular Structure: (C6H3ClF3N) 4-Chloro-2-trifluoromethylpyridine;4-Chloro-2-(trifluoromethyl)pyridine;
Properties
Flash Point: 36.9°C
Boiling Point: 137.4°Cat760mmHg
Density:1.416g/cm3
Refractive index:1.447
Specification:

The 2-Trifluoromethyl-4-chloropyridine, with cas registry number 131748-14-6, has the systematic name of 4-chloro-2-(trifluoromethyl)pyridine. And it is also named pyridine, 4-chloro-2-(trifluoromethyl)-. What's more, its hazard class is irritant.

Physical properties about this chemical are:  (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 18; (6)ACD/BCF (pH 7.4): 18; (7)ACD/KOC (pH 5.5): 270; (8)ACD/KOC (pH 7.4): 270; (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: 1.447; (14)Molar Refractivity: 34.219 cm3; (15)Molar Volume: 128.118 cm3; (16)Polarizability: 13.565×10-24cm3; (17)Surface Tension: 27.918 dyne/cm; (18)Enthalpy of Vaporization: 35.927 kJ/mol; (19)Vapour Pressure: 8.756 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Clc1ccnc(c1)C(F)(F)F
(2)InChI: InChI=1/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
(3)InChIKey: FZINIBTZNSPWQR-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H3ClF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
(5)Std. InChIKey: FZINIBTZNSPWQR-UHFFFAOYSA-N

Flash Point: 36.9°C
Safety Data