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2-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, methyl ester

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Name

2-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, methyl ester

EINECS N/A
CAS No. 155377-05-2 Density 1.331 g/cm3
PSA 39.19000 LogP 1.88700
Solubility N/A Melting Point N/A
Formula C8H6F3NO2 Boiling Point 232.6 °C at 760 mmHg
Molecular Weight 205.136 Flash Point 94.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 155377-05-2 (6-Trifluoromethyl-pyridine-2-carboxylic acid methyl ester) Hazard Symbols N/A
Synonyms

Methyl 6-(trifluoromethyl)pyridine-2-carboxylate;Methyl 2-(trifluoromethyl)-6-pyridinecarboxylate;Methyl 6-(trifluoromethyl)picolinate;

Article Data 32

2-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, methyl ester Specification

The 2-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, methyl ester, with the CAS registry number 155377-05-2, is also known as Methyl 2-(trifluoromethyl)-6-pyridinecarboxylate. This chemical's molecular formula is C8H6F3NO2 and molecular weight is 205.13. What's more, its systematic name is methyl 6-(trifluoromethyl)pyridine-2-carboxylate.

Physical properties of 2-Pyridinecarboxylicacid, 6-(trifluoromethyl)-, methyl ester are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 39.19 Å2; (9)Index of Refraction: 1.446; (10)Molar Refractivity: 41.09 cm3; (11)Molar Volume: 154 cm3; (12)Polarizability: 16.29×10-24cm3; (13)Surface Tension: 30.9 dyne/cm; (14)Density: 1.331 g/cm3; (15)Flash Point: 94.5 °C; (16)Enthalpy of Vaporization: 46.93 kJ/mol; (17)Boiling Point: 232.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0584 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(n1)C(=O)OC
(2)InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-3-2-4-6(12-5)8(9,10)11/h2-4H,1H3
(3)InChIKey: AYABEJGGSWJVPN-UHFFFAOYSA-N

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