Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Trifluoromethyl)anisole |
EINECS | N/A |
CAS No. | 395-48-2 | Density | 1.198 g/cm3 |
PSA | 9.23000 | LogP | 2.71400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F3O | Boiling Point | 172.5 °C at 760 mmHg |
Molecular Weight | 176.138 | Flash Point | 64.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16-33 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | 10:; | |
Synonyms |
Anisole,o-(trifluoromethyl)- (5CI);1-Methoxy-2-(trifluoromethyl)benzene;2-(Trifluoromethyl)anisole;o-(Trifluoromethyl)anisole; |
Article Data | 36 |
The 2-(Trifluoromethyl)anisole with the cas number 395-48-2 is also called Benzene,1-methoxy-2-(trifluoromethyl)-. The systematic name is 1-methoxy-2-(trifluoromethyl)benzene. Its molecular formula is C8H7F3O. This chemical belongs to the following product categories: (1)Anisoles, Alkyloxy Compounds & Phenylacetates; (2)Fluorine Compounds.
The properties of the chemical are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 150.65; (6)ACD/BCF (pH 7.4): 150.65; (7)ACD/KOC (pH 5.5): 1260.65; (8)ACD/KOC (pH 7.4): 1260.65; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 37.91 cm3; (15)Molar Volume: 146.9 cm3; (16)Polarizability: 15.02×10-24cm3; (17)Surface Tension: 22.8 dyne/cm; (18)Enthalpy of Vaporization: 39.2 kJ/mol; (19)Vapour Pressure: 1.77 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1OC
(2)InChI: InChI=1/C8H7F3O/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5H,1H3
(3)InChIKey: BHPJMWUXVOTGQU-UHFFFAOYAY