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Pyridine,4-chloro-3-(trifluoromethyl)-

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Name

Pyridine,4-chloro-3-(trifluoromethyl)-

EINECS N/A
CAS No. 387824-63-7 Density 1.416 g/cm3
PSA 12.89000 LogP 2.75380
Solubility N/A Melting Point 124-125 °C
Formula C6H3ClF3N Boiling Point 170.6 °C at 760 mmHg
Molecular Weight 181.545 Flash Point 57 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 387824-63-7 (4-CHLORO-3-TRIFLUOROMETHYLPYRIDINE) Hazard Symbols N/A
Synonyms

4-Chloro-3-trifluoromethylpyridine;4-Chloro-5-trifluoromethylpyridine;

Article Data 2

Pyridine,4-chloro-3-(trifluoromethyl)- Specification

The Pyridine, 4-chloro-3-(trifluoromethyl)-, with the CAS registry number 387824-63-7, is also known as 3-Chloro-4-(trifluoromethyl)pyridine. This chemical's molecular formula is C6H3ClF3N and molecular weight is 181.54. What's more, its systematic name is 4-Chloro-3-(trifluoromethyl)pyridine.

Physical properties about Pyridine, 4-chloro-3-(trifluoromethyl)- are: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.88; (5)ACD/BCF (pH 5.5): 15.92; (6)ACD/BCF (pH 7.4): 15.92; (7)ACD/KOC (pH 5.5): 252.33; (8)ACD/KOC (pH 7.4): 252.35; (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: 1.446; (14)Molar Refractivity: 34.21 cm3; (15)Molar Volume: 128.1 cm3; (16)Polarizability: 13.56×10-24 cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 1.416 g/cm3; (19)Flash Point: 57 °C; (20)Enthalpy of Vaporization: 39.03 kJ/mol; (21)Boiling Point: 170.6 °C at 760 mmHg; (22)Vapour Pressure: 1.94 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccncc1C(F)(F)F
(2) InChI: InChI=1/C6H3ClF3N/c7-5-1-2-11-3-4(5)6(8,9)10/h1-3H
(3) InChIKey: UBUXDOBRSSOEOR-UHFFFAOYAP

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