Molecular Structure of 2-Methoxy-5-(trifluoromethyl)benzoic acid (CAS No.4864-01-1):
Molecular Formula: C9H7F3O3
Molecular Weight: 220.1453
CAS No: 4864-01-1
IUPAC Name: 2-Methoxy-5-(trifluoromethyl)benzoic acid
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 46.53 Å2
Index of Refraction: 1.474
Molar Refractivity: 44.841 cm3
Molar Volume: 159.476 cm3
Surface Tension: 33.364 dyne/cm
Density: 1.38 g/cm3
Flash Point: 126.055 °C
Enthalpy of Vaporization: 55.326 kJ/mol
Boiling Point: 284.82 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
nChI: InChI=1/C9H7F3O3/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)
InChIKey: NAKZCKOHULJEID-UHFFFAOYAH
Std. InChI: InChI=1S/C9H7F3O3/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)
Std. InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N
Hazard Codes: Xi
2-Methoxy-5-(trifluoromethyl)benzoic acid (CAS No.4864-01-1), its synonym is Benzoic acid, 2-methoxy-5-(trifluoromethyl)- .
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