Molecular Structure of 3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid (CAS NO.773131-93-4):
Systematic Name: (2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]prop-2-enoic acid
Molecular Formula: C9H6F3NO2
Molecular Weight: 217.14
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.528
Molar Refractivity: 46.77 cm3
Molar Volume: 151.7 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.43 g/cm3
Flash Point: 126 °C
Enthalpy of Vaporization: 55.32 kJ/mol
Boiling Point: 284.7 °C at 760 mmHg
Vapour Pressure: 0.00137 mmHg at 25 °C
Product Categories: Pyridine series
SMILES: FC(F)(F)c1ncc(\C=C\C(=O)O)cc1
InChI: InChI=1/C9H6F3NO2/c10-9(11,12)7-3-1-6(5-13-7)2-4-8(14)15/h1-5H,(H,14,15)/b4-2+
InChIKey: ATQAZNAOJJOPTL-DUXPYHPUBL
3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid (CAS NO.773131-93-4), its Synonyms are 2-Propenoic acid,3-[6-(trifluoromethyl)-3-pyridinyl]- ; (2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]propenoicacid .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View