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Cas Database |
| Name |
2-Methoxy-5-(trifluoromethyl)benzoic acid |
EINECS | N/A |
| CAS No. | 4864-01-1 | Density | 1.380 |
| PSA | 46.53000 | LogP | 2.41220 |
| Solubility | Insoluble in water. | Melting Point |
108-111oC |
| Formula | C9H7 F3 O3 | Boiling Point | 285 ºC |
| Molecular Weight | 220.148 | Flash Point | 126 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
o-Anisicacid, 5-(trifluoromethyl)- (7CI,8CI); 2-Methoxy-5-(trifluoromethyl)benzoicacid; 5-Trifluoromethyl-2-methoxybenzoic acid |
Article Data | 3 |
2-Methoxy-5-(trifluoromethyl)benzoic acid Chemical Properties
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
2-Methoxy-5-(trifluoromethyl)benzoic acid Safety Profile
Hazard Codes: 
Xi
2-Methoxy-5-(trifluoromethyl)benzoic acid Specification
2-Methoxy-5-(trifluoromethyl)benzoic acid (CAS No.4864-01-1), its synonym is Benzoic acid, 2-methoxy-5-(trifluoromethyl)- .
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