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Name |
2-Trifluoromethyl-4-chloropyridine |
EINECS | 1312995-182-4 |
CAS No. | 131748-14-6 | Density | 1.417 g/cm3 |
PSA | 12.89000 | LogP | 2.75380 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C6H3ClF3N | Boiling Point | 137.403 °C at 760 mmHg |
Molecular Weight | 181.545 | Flash Point | 36.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-45 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Chloro-2-trifluoromethylpyridine;4-Chloro-2-(trifluoromethyl)pyridine; |
Article Data | 4 |
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