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Name |
Benzene,1-methyl-3-(trifluoromethoxy)- |
EINECS | N/A |
CAS No. | 705-44-2 | Density | 1.205g/cm3 |
PSA | 9.23000 | LogP | 2.89360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F3O | Boiling Point | 136.4 °C at 760 mmHg |
Molecular Weight | 176.138 | Flash Point | 42.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anisole, a,a,a-trifluoro-m-methyl- (8CI);3-Methylphenyl trifluoromethyl ether;m-(Trifluoromethoxy)toluene;m-Tolyl trifluoromethyl ether; |
Article Data | 7 |
The Benzene,1-methyl-3-(trifluoromethoxy)-, with CAS registry number 705-44-2, has the systematic name of 1-methyl-3-(trifluoromethoxy)benzene. Besides this, it is also called 3-Methylphenyl trifluoromethyl ether. And the chemical formula of this chemical is C8H7F3O.
Physical properties of Benzene,1-methyl-3-(trifluoromethoxy)-: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 337.38; (6)ACD/BCF (pH 7.4): 337.38; (7)ACD/KOC (pH 5.5): 2245.07; (8)ACD/KOC (pH 7.4): 2245.07; (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: 1.436; (14)Molar Refractivity: 38.21 cm3; (15)Molar Volume: 146.1 cm3; (16)Polarizability: 15.14×10-24cm3; (17)Surface Tension: 24.5 dyne/cm; (18)Density: 1.205 g/cm3; (19)Flash Point: 42.1 °C; (20)Enthalpy of Vaporization: 35.83 kJ/mol; (21)Boiling Point: 136.4 °C at 760 mmHg; (22)Vapour Pressure: 9.15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Oc1cc(ccc1)C
(2)InChI: InChI=1/C8H7F3O/c1-6-3-2-4-7(5-6)12-8(9,10)11/h2-5H,1H3
(3)InChIKey: WRNXOOXIPSTAGJ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H7F3O/c1-6-3-2-4-7(5-6)12-8(9,10)11/h2-5H,1H3
(5)Std. InChIKey: WRNXOOXIPSTAGJ-UHFFFAOYSA-N